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

Systemtic Name: (2Z)-N-butan-2-yl-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide Openeye Name: (2Z)-2-indol-2-ylidene-N-sec-butyl-3H-thiazole-4-carboxamide CAS Name: (2Z)-N-butan-2-yl-2-(2-indolylidene)-3H-thiazole-4-carboxamide IUPAC Name: (2Z)-N-butan-2-yl-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide Traditional Name: (2Z)-2-indol-2-ylidene-N-sec-butyl-4-thiazoline-4-carboxamide Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CSC(=C2C=C3C=CC=CC3=N2)N1

Isomeric SMILES

CCC(C)NC(=O)C1=CS/C(=C\2/C=C3C=CC=CC3=N2)/N1

InChI

InChI=1S/C16H17N3OS/c1-3-10(2)17-15(20)14-9-21-16(19-14)13-8-11-6-4-5-7-12(11)18-13/h4-10,19H,3H2,1-2H3,(H,17,20)/b16-13-