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

Systemtic Name: 4-(1H-indol-2-ylcarbonyl)-N-[1-oxidanylidene-1-(1,3-thiazol-2-ylamino)propan-2-yl]piperazine-1-carboxamide Openeye Name: 4-(1H-indole-2-carbonyl)-N-[1-methyl-2-oxo-2-(thiazol-2-ylamino)ethyl]piperazine-1-carboxamide CAS Name: 4-[1H-indol-2-yl(oxo)methyl]-N-[1-oxo-1-(2-thiazolylamino)propan-2-yl]-1-piperazinecarboxamide IUPAC Name: 4-(1H-indole-2-carbonyl)-N-[1-oxo-1-(1,3-thiazol-2-ylamino)propan-2-yl]piperazine-1-carboxamide Traditional Name: 4-(1H-indole-2-carbonyl)-N-[2-keto-1-methyl-2-(thiazol-2-ylamino)ethyl]piperazine-1-carboxamide Formula: C20H22N6O3S MolecularWeight: 426.49208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=CS1)NC(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CC(C(=O)NC1=NC=CS1)NC(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C20H22N6O3S/c1-13(17(27)24-19-21-6-11-30-19)22-20(29)26-9-7-25(8-10-26)18(28)16-12-14-4-2-3-5-15(14)23-16/h2-6,11-13,23H,7-10H2,1H3,(H,22,29)(H,21,24,27)