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

Systemtic Name: N-(3-methoxyphenyl)-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-4-phenyl-3H-1,3-thiazole-5-carboxamide Openeye Name: N-(3-methoxyphenyl)-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-4-phenyl-3H-thiazole-5-carboxamide CAS Name: N-(3-methoxyphenyl)-2-(4-oxo-1-cyclohexa-2,5-dienylidene)-4-phenyl-3H-thiazole-5-carboxamide IUPAC Name: N-(3-methoxyphenyl)-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-4-phenyl-3H-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-ketocyclohexa-2,5-dien-1-ylidene)-N-(3-methoxyphenyl)-4-phenyl-4-thiazoline-5-carboxamide Formula: C23H18N2O3S MolecularWeight: 402.46562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=C(NC(=C3C=CC(=O)C=C3)S2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=C(NC(=C3C=CC(=O)C=C3)S2)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O3S/c1-28-19-9-5-8-17(14-19)24-22(27)21-20(15-6-3-2-4-7-15)25-23(29-21)16-10-12-18(26)13-11-16/h2-14,25H,1H3,(H,24,27)