(2Z)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide

Systemtic Name: (2Z)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide Openeye Name: (2Z)-N-[2-(cyclopropylamino)-2-oxo-ethyl]-2-indol-2-ylidene-3H-thiazole-4-carboxamide CAS Name: (2Z)-N-[2-(cyclopropylamino)-2-oxoethyl]-2-(2-indolylidene)-3H-thiazole-4-carboxamide IUPAC Name: (2Z)-N-[2-(cyclopropylamino)-2-oxoethyl]-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide Traditional Name: (2Z)-N-[2-(cyclopropylamino)-2-keto-ethyl]-2-indol-2-ylidene-4-thiazoline-4-carboxamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=O)C2=CSC(=C3C=C4C=CC=CC4=N3)N2

Isomeric SMILES

C1CC1NC(=O)CNC(=O)C2=CS/C(=C\3/C=C4C=CC=CC4=N3)/N2

InChI

InChI=1S/C17H16N4O2S/c22-15(19-11-5-6-11)8-18-16(23)14-9-24-17(21-14)13-7-10-3-1-2-4-12(10)20-13/h1-4,7,9,11,21H,5-6,8H2,(H,18,23)(H,19,22)/b17-13-