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

Systemtic Name: 2-[(2,4-dimethoxyphenyl)amino]-7-oxidanylidene-N-(1,3-thiazol-2-yl)chromene-3-carboxamide Openeye Name: 2-(2,4-dimethoxyanilino)-7-oxo-N-thiazol-2-yl-chromene-3-carboxamide CAS Name: 2-(2,4-dimethoxyanilino)-7-oxo-N-(2-thiazolyl)-1-benzopyran-3-carboxamide IUPAC Name: 2-(2,4-dimethoxyanilino)-7-oxo-N-(1,3-thiazol-2-yl)chromene-3-carboxamide Traditional Name: 2-(2,4-dimethoxyanilino)-7-keto-N-thiazol-2-yl-chromene-3-carboxamide Formula: C21H17N3O5S MolecularWeight: 423.44178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC2=C(C=C3C=CC(=O)C=C3O2)C(=O)NC4=NC=CS4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC2=C(C=C3C=CC(=O)C=C3O2)C(=O)NC4=NC=CS4)OC

InChI

InChI=1S/C21H17N3O5S/c1-27-14-5-6-16(18(11-14)28-2)23-20-15(19(26)24-21-22-7-8-30-21)9-12-3-4-13(25)10-17(12)29-20/h3-11,23H,1-2H3,(H,22,24,26)