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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CNC(=O)C2=CSC(=C3C=C4C=CC=CC4=N3)N2

Isomeric SMILES

CN1C=CC=C1CNC(=O)C2=CS/C(=C\3/C=C4C=CC=CC4=N3)/N2

InChI

InChI=1S/C18H16N4OS/c1-22-8-4-6-13(22)10-19-17(23)16-11-24-18(21-16)15-9-12-5-2-3-7-14(12)20-15/h2-9,11,21H,10H2,1H3,(H,19,23)/b18-15-