N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]-2-thiophen-2-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]-2-thiophen-2-yl-1,3-thiazole-4-carboxamide Openeye Name: N-[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]-2-(2-thienyl)thiazole-4-carboxamide CAS Name: N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]-2-thiophen-2-yl-4-thiazolecarboxamide IUPAC Name: N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-2-thiophen-2-yl-1,3-thiazole-4-carboxamide Traditional Name: N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]-2-(2-thienyl)thiazole-4-carboxamide Formula: C21H22N4O2S2 MolecularWeight: 426.55498

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CSC(=N2)C3=CC=CS3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CSC(=N2)C3=CC=CS3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H22N4O2S2/c26-19(22-15-5-2-1-3-6-15)13-25-10-8-16(9-11-25)23-20(27)17-14-29-21(24-17)18-7-4-12-28-18/h1-7,12,14,16H,8-11,13H2,(H,22,26)(H,23,27)