(5Z)-5-(1H-indol-3-ylmethylidene)-2-[4-(phenylmethyl)piperidin-1-yl]-1,3-thiazol-4-one

Systemtic Name: (5Z)-5-(1H-indol-3-ylmethylidene)-2-[4-(phenylmethyl)piperidin-1-yl]-1,3-thiazol-4-one Openeye Name: (5Z)-2-(4-benzyl-1-piperidyl)-5-(1H-indol-3-ylmethylene)thiazol-4-one CAS Name: (5Z)-5-(1H-indol-3-ylmethylidene)-2-[4-(phenylmethyl)-1-piperidinyl]-4-thiazolone IUPAC Name: (5Z)-2-(4-benzylpiperidin-1-yl)-5-(1H-indol-3-ylmethylidene)-1,3-thiazol-4-one Traditional Name: (5Z)-2-(4-benzylpiperidino)-5-(1H-indol-3-ylmethylene)-2-thiazolin-4-one Formula: C24H23N3OS MolecularWeight: 401.52392

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C3=NC(=O)C(=CC4=CNC5=CC=CC=C54)S3

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C3=NC(=O)/C(=C/C4=CNC5=CC=CC=C54)/S3

InChI

InChI=1S/C24H23N3OS/c28-23-22(15-19-16-25-21-9-5-4-8-20(19)21)29-24(26-23)27-12-10-18(11-13-27)14-17-6-2-1-3-7-17/h1-9,15-16,18,25H,10-14H2/b22-15-