N-[[2-[2-[(3,4-dichlorophenyl)amino]-4-methyl-1,3-thiazol-5-yl]-1-[(2-methylphenyl)carbamoyl]-2-oxo-ethylidene]amino]benzamide
Molecular Formula:
C27H21Cl2N5O3S
InChI: InChI=1/C27H21Cl2N5O3S/c1-15-8-6-7-11-21(15)32-26(37)22(33-34-25(36)17-9-4-3-5-10-17)23(35)24-16(2)30-27(38-24)31-18-12-13-19(28)20(29)14-18/h3-14H,1-2H3,(H,30,31)(H,32,37)(H,34,36)/f/h31-32,34H
InChIKey: InChIKey=LRJMVELWCVDZFZ-FSDJKJBSCC
SMILES: CC1=CC=CC=C1NC(=O)C(=NNC(=O)C2=CC=CC=C2)C(=O)C3=C(N=C(S3)NC4=CC(=C(C=C4)Cl)Cl)C
Names:
N-[[2-[2-[(3,4-dichlorophenyl)amino]-4-methyl-1,3-thiazol-5-yl]-1-[(2-methylphenyl)carbamoyl]-2-oxo-ethylidene]amino]benzamide
Registries:
PubChem CID 4110400
PubChem ID 6035934
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