2-[(4-methylphenyl)amino]-7-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)chromene-3-carboxamide

Systemtic Name: 2-[(4-methylphenyl)amino]-7-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)chromene-3-carboxamide Openeye Name: 2-(4-methylanilino)-7-oxo-N-(4-phenylthiazol-2-yl)chromene-3-carboxamide CAS Name: 2-(4-methylanilino)-7-oxo-N-(4-phenyl-2-thiazolyl)-1-benzopyran-3-carboxamide IUPAC Name: 2-(4-methylanilino)-7-oxo-N-(4-phenyl-1,3-thiazol-2-yl)chromene-3-carboxamide Traditional Name: 7-keto-N-(4-phenylthiazol-2-yl)-2-(p-toluidino)chromene-3-carboxamide Formula: C26H19N3O3S MolecularWeight: 453.51236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C=C3C=CC(=O)C=C3O2)C(=O)NC4=NC(=CS4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C=C3C=CC(=O)C=C3O2)C(=O)NC4=NC(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C26H19N3O3S/c1-16-7-10-19(11-8-16)27-25-21(13-18-9-12-20(30)14-23(18)32-25)24(31)29-26-28-22(15-33-26)17-5-3-2-4-6-17/h2-15,27H,1H3,(H,28,29,31)