ethyl N-[2-(1H-indol-3-yl)-1-[(4-phenyl-1,3-thiazol-2-yl)carbamoyl]ethyl]carbamate
Molecular Formula:
C23H22N4O3S
InChI: InChI=1/C23H22N4O3S/c1-2-30-23(29)26-19(12-16-13-24-18-11-7-6-10-17(16)18)21(28)27-22-25-20(14-31-22)15-8-4-3-5-9-15/h3-11,13-14,19,24H,2,12H2,1H3,(H,26,29)(H,25,27,28)/f/h26-27H
InChIKey: InChIKey=ZPWSQPMAMKDGBQ-PJQSKVNOCU
SMILES: CCOC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3=NC(=CS3)C4=CC=CC=C4
Names:
ethyl N-[2-(1H-indol-3-yl)-1-[(4-phenyl-1,3-thiazol-2-yl)carbamoyl]ethyl]carbamate
Registries:
PubChem CID 4209128
PubChem ID 8386623
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