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

Systemtic Name: 2-[(2,3-dimethylphenyl)amino]-7-oxidanylidene-N-(1,3-thiazol-2-yl)chromene-3-carboxamide Openeye Name: 2-(2,3-dimethylanilino)-7-oxo-N-thiazol-2-yl-chromene-3-carboxamide CAS Name: 2-(2,3-dimethylanilino)-7-oxo-N-(2-thiazolyl)-1-benzopyran-3-carboxamide IUPAC Name: 2-(2,3-dimethylanilino)-7-oxo-N-(1,3-thiazol-2-yl)chromene-3-carboxamide Traditional Name: 2-(2,3-dimethylanilino)-7-keto-N-thiazol-2-yl-chromene-3-carboxamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O3S/c1-12-4-3-5-17(13(12)2)23-20-16(19(26)24-21-22-8-9-28-21)10-14-6-7-15(25)11-18(14)27-20/h3-11,23H,1-2H3,(H,22,24,26)