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

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-7-oxidanylidene-N-(1,3-thiazol-2-yl)chromene-3-carboxamide Openeye Name: 2-(4-ethoxyanilino)-7-oxo-N-thiazol-2-yl-chromene-3-carboxamide CAS Name: 2-(4-ethoxyanilino)-7-oxo-N-(2-thiazolyl)-1-benzopyran-3-carboxamide IUPAC Name: 2-(4-ethoxyanilino)-7-oxo-N-(1,3-thiazol-2-yl)chromene-3-carboxamide Traditional Name: 7-keto-2-(p-phenetidino)-N-thiazol-2-yl-chromene-3-carboxamide Formula: C21H17N3O4S MolecularWeight: 407.44238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C=C3C=CC(=O)C=C3O2)C(=O)NC4=NC=CS4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C=C3C=CC(=O)C=C3O2)C(=O)NC4=NC=CS4

InChI

InChI=1S/C21H17N3O4S/c1-2-27-16-7-4-14(5-8-16)23-20-17(19(26)24-21-22-9-10-29-21)11-13-3-6-15(25)12-18(13)28-20/h3-12,23H,2H2,1H3,(H,22,24,26)