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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-7-oxidanylidene-N-(1,3-thiazol-2-yl)chromene-3-carboxamide Openeye Name: 2-(4-methoxyanilino)-7-oxo-N-thiazol-2-yl-chromene-3-carboxamide CAS Name: 2-(4-methoxyanilino)-7-oxo-N-(2-thiazolyl)-1-benzopyran-3-carboxamide IUPAC Name: 2-(4-methoxyanilino)-7-oxo-N-(1,3-thiazol-2-yl)chromene-3-carboxamide Traditional Name: 7-keto-2-(p-anisidino)-N-thiazol-2-yl-chromene-3-carboxamide Formula: C20H15N3O4S MolecularWeight: 393.4158

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N3O4S/c1-26-15-6-3-13(4-7-15)22-19-16(18(25)23-20-21-8-9-28-20)10-12-2-5-14(24)11-17(12)27-19/h2-11,22H,1H3,(H,21,23,25)