4-amino-N'-[1H-indol-3-yl-[(4-methoxyphenyl)methylcarbamoyl]methyl]-N'-(2-methoxyphenyl)-1,2-thiazole-3,5-dicarboxamide
Molecular Formula:
C30H28N6O5S
InChI: InChI=1/C30H28N6O5S/c1-40-18-13-11-17(12-14-18)15-34-29(38)26(20-16-33-21-8-4-3-7-19(20)21)36(22-9-5-6-10-23(22)41-2)30(39)27-24(31)25(28(32)37)35-42-27/h3-14,16,26,33H,15,31H2,1-2H3,(H2,32,37)(H,34,38)/f/h34H,32H2
InChIKey: InChIKey=VFMIORWYXYWSKA-DQOMNOODCA
SMILES: COC1=CC=C(C=C1)CNC(=O)C(C2=CNC3=CC=CC=C32)N(C4=CC=CC=C4OC)C(=O)C5=C(C(=NS5)C(=O)N)N
Names:
4-amino-N'-[1H-indol-3-yl-[(4-methoxyphenyl)methylcarbamoyl]methyl]-N'-(2-methoxyphenyl)-1,2-thiazole-3,5-dicarboxamide
Registries:
PubChem CID 3189088
PubChem ID 4817561
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