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

Systemtic Name: 2-[(2-methylphenyl)amino]-7-oxidanylidene-N-(1,3-thiazol-2-yl)chromene-3-carboxamide Openeye Name: 2-(2-methylanilino)-7-oxo-N-thiazol-2-yl-chromene-3-carboxamide CAS Name: 2-(2-methylanilino)-7-oxo-N-(2-thiazolyl)-1-benzopyran-3-carboxamide IUPAC Name: 2-(2-methylanilino)-7-oxo-N-(1,3-thiazol-2-yl)chromene-3-carboxamide Traditional Name: 7-keto-2-(o-toluidino)-N-thiazol-2-yl-chromene-3-carboxamide Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C(C=C3C=CC(=O)C=C3O2)C(=O)NC4=NC=CS4

Isomeric SMILES

CC1=CC=CC=C1NC2=C(C=C3C=CC(=O)C=C3O2)C(=O)NC4=NC=CS4

InChI

InChI=1S/C20H15N3O3S/c1-12-4-2-3-5-16(12)22-19-15(18(25)23-20-21-8-9-27-20)10-13-6-7-14(24)11-17(13)26-19/h2-11,22H,1H3,(H,21,23,25)