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

Systemtic Name: (2Z)-N-cyclopentyl-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide Openeye Name: (2Z)-N-cyclopentyl-2-indol-2-ylidene-3H-thiazole-4-carboxamide CAS Name: (2Z)-N-cyclopentyl-2-(2-indolylidene)-3H-thiazole-4-carboxamide IUPAC Name: (2Z)-N-cyclopentyl-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide Traditional Name: (2Z)-N-cyclopentyl-2-indol-2-ylidene-4-thiazoline-4-carboxamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CSC(=C3C=C4C=CC=CC4=N3)N2

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CS/C(=C\3/C=C4C=CC=CC4=N3)/N2

InChI

InChI=1S/C17H17N3OS/c21-16(18-12-6-2-3-7-12)15-10-22-17(20-15)14-9-11-5-1-4-8-13(11)19-14/h1,4-5,8-10,12,20H,2-3,6-7H2,(H,18,21)/b17-14-