(2Z)-2-indol-2-ylidene-N-methyl-N-(1-methylpiperidin-4-yl)-3H-1,3-thiazole-4-carboxamide

Systemtic Name: (2Z)-2-indol-2-ylidene-N-methyl-N-(1-methylpiperidin-4-yl)-3H-1,3-thiazole-4-carboxamide Openeye Name: (2Z)-2-indol-2-ylidene-N-methyl-N-(1-methyl-4-piperidyl)-3H-thiazole-4-carboxamide CAS Name: (2Z)-2-(2-indolylidene)-N-methyl-N-(1-methyl-4-piperidinyl)-3H-thiazole-4-carboxamide IUPAC Name: (2Z)-2-indol-2-ylidene-N-methyl-N-(1-methylpiperidin-4-yl)-3H-1,3-thiazole-4-carboxamide Traditional Name: (2Z)-2-indol-2-ylidene-N-methyl-N-(1-methyl-4-piperidyl)-4-thiazoline-4-carboxamide Formula: C19H22N4OS MolecularWeight: 354.46918

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C(=O)C2=CSC(=C3C=C4C=CC=CC4=N3)N2

Isomeric SMILES

CN1CCC(CC1)N(C)C(=O)C2=CS/C(=C\3/C=C4C=CC=CC4=N3)/N2

InChI

InChI=1S/C19H22N4OS/c1-22-9-7-14(8-10-22)23(2)19(24)17-12-25-18(21-17)16-11-13-5-3-4-6-15(13)20-16/h3-6,11-12,14,21H,7-10H2,1-2H3/b18-16-