4-methyl-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-N-phenyl-3H-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-N-phenyl-3H-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-N-phenyl-3H-thiazole-5-carboxamide CAS Name: 4-methyl-2-(4-oxo-1-cyclohexa-2,5-dienylidene)-N-phenyl-3H-thiazole-5-carboxamide IUPAC Name: 4-methyl-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-N-phenyl-3H-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-ketocyclohexa-2,5-dien-1-ylidene)-4-methyl-N-phenyl-4-thiazoline-5-carboxamide Formula: C17H14N2O2S MolecularWeight: 310.37026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C2C=CC(=O)C=C2)N1)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=C2C=CC(=O)C=C2)N1)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H14N2O2S/c1-11-15(16(21)19-13-5-3-2-4-6-13)22-17(18-11)12-7-9-14(20)10-8-12/h2-10,18H,1H3,(H,19,21)