4-(1H-indol-3-ylcarbonyl)-N-[1-oxidanylidene-3-phenyl-1-(1,3-thiazol-2-ylamino)propan-2-yl]piperazine-1-carboxamide

Systemtic Name: 4-(1H-indol-3-ylcarbonyl)-N-[1-oxidanylidene-3-phenyl-1-(1,3-thiazol-2-ylamino)propan-2-yl]piperazine-1-carboxamide Openeye Name: N-[1-benzyl-2-oxo-2-(thiazol-2-ylamino)ethyl]-4-(1H-indole-3-carbonyl)piperazine-1-carboxamide CAS Name: 4-[1H-indol-3-yl(oxo)methyl]-N-[1-oxo-3-phenyl-1-(2-thiazolylamino)propan-2-yl]-1-piperazinecarboxamide IUPAC Name: 4-(1H-indole-3-carbonyl)-N-[1-oxo-3-phenyl-1-(1,3-thiazol-2-ylamino)propan-2-yl]piperazine-1-carboxamide Traditional Name: N-[1-benzyl-2-keto-2-(thiazol-2-ylamino)ethyl]-4-(1H-indole-3-carbonyl)piperazine-1-carboxamide Formula: C26H26N6O3S MolecularWeight: 502.58804

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CNC3=CC=CC=C32)C(=O)NC(CC4=CC=CC=C4)C(=O)NC5=NC=CS5

Isomeric SMILES

C1CN(CCN1C(=O)C2=CNC3=CC=CC=C32)C(=O)NC(CC4=CC=CC=C4)C(=O)NC5=NC=CS5

InChI

InChI=1S/C26H26N6O3S/c33-23(30-25-27-10-15-36-25)22(16-18-6-2-1-3-7-18)29-26(35)32-13-11-31(12-14-32)24(34)20-17-28-21-9-5-4-8-19(20)21/h1-10,15,17,22,28H,11-14,16H2,(H,29,35)(H,27,30,33)