(2Z)-2-indol-2-ylidene-N-(5-methyl-1,2-oxazol-3-yl)-3H-1,3-thiazole-4-carboxamide

Systemtic Name: (2Z)-2-indol-2-ylidene-N-(5-methyl-1,2-oxazol-3-yl)-3H-1,3-thiazole-4-carboxamide Openeye Name: (2Z)-2-indol-2-ylidene-N-(5-methylisoxazol-3-yl)-3H-thiazole-4-carboxamide CAS Name: (2Z)-2-(2-indolylidene)-N-(5-methyl-3-isoxazolyl)-3H-thiazole-4-carboxamide IUPAC Name: (2Z)-2-indol-2-ylidene-N-(5-methyl-1,2-oxazol-3-yl)-3H-1,3-thiazole-4-carboxamide Traditional Name: (2Z)-2-indol-2-ylidene-N-(5-methylisoxazol-3-yl)-4-thiazoline-4-carboxamide Formula: C16H12N4O2S MolecularWeight: 324.35708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2=CSC(=C3C=C4C=CC=CC4=N3)N2

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2=CS/C(=C\3/C=C4C=CC=CC4=N3)/N2

InChI

InChI=1S/C16H12N4O2S/c1-9-6-14(20-22-9)19-15(21)13-8-23-16(18-13)12-7-10-4-2-3-5-11(10)17-12/h2-8,18H,1H3,(H,19,20,21)/b16-12-