(2Z)-2-indol-2-ylidene-N-(2-pyrrol-1-ylethyl)-3H-1,3-thiazole-4-carboxamide

Systemtic Name: (2Z)-2-indol-2-ylidene-N-(2-pyrrol-1-ylethyl)-3H-1,3-thiazole-4-carboxamide Openeye Name: (2Z)-2-indol-2-ylidene-N-(2-pyrrol-1-ylethyl)-3H-thiazole-4-carboxamide CAS Name: (2Z)-2-(2-indolylidene)-N-[2-(1-pyrrolyl)ethyl]-3H-thiazole-4-carboxamide IUPAC Name: (2Z)-2-indol-2-ylidene-N-(2-pyrrol-1-ylethyl)-3H-1,3-thiazole-4-carboxamide Traditional Name: (2Z)-2-indol-2-ylidene-N-(2-pyrrol-1-ylethyl)-4-thiazoline-4-carboxamide Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=C3NC(=CS3)C(=O)NCCN4C=CC=C4)N=C2C=C1

Isomeric SMILES

C1=CC2=C/C(=C/3\NC(=CS3)C(=O)NCCN4C=CC=C4)/N=C2C=C1

InChI

InChI=1S/C18H16N4OS/c23-17(19-7-10-22-8-3-4-9-22)16-12-24-18(21-16)15-11-13-5-1-2-6-14(13)20-15/h1-6,8-9,11-12,21H,7,10H2,(H,19,23)/b18-15-