1-[[(2Z)-2-indol-2-ylidene-3H-1,3-thiazol-4-yl]carbonyl]-N-methyl-pyrrolidine-2-carboxamide

Systemtic Name: 1-[[(2Z)-2-indol-2-ylidene-3H-1,3-thiazol-4-yl]carbonyl]-N-methyl-pyrrolidine-2-carboxamide Openeye Name: 1-[(2Z)-2-indol-2-ylidene-3H-thiazole-4-carbonyl]-N-methyl-pyrrolidine-2-carboxamide CAS Name: 1-[[(2Z)-2-(2-indolylidene)-3H-thiazol-4-yl]-oxomethyl]-N-methyl-2-pyrrolidinecarboxamide IUPAC Name: 1-[(2Z)-2-indol-2-ylidene-3H-1,3-thiazole-4-carbonyl]-N-methylpyrrolidine-2-carboxamide Traditional Name: 1-[(2Z)-2-indol-2-ylidene-4-thiazoline-4-carbonyl]-N-methyl-pyrrolidine-2-carboxamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CCCN1C(=O)C2=CSC(=C3C=C4C=CC=CC4=N3)N2

Isomeric SMILES

CNC(=O)C1CCCN1C(=O)C2=CS/C(=C\3/C=C4C=CC=CC4=N3)/N2

InChI

InChI=1S/C18H18N4O2S/c1-19-16(23)15-7-4-8-22(15)18(24)14-10-25-17(21-14)13-9-11-5-2-3-6-12(11)20-13/h2-3,5-6,9-10,15,21H,4,7-8H2,1H3,(H,19,23)/b17-13-