N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]-4-oxo-chromene-3-carboxamide CAS Name: N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-4-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-oxochromene-3-carboxamide Traditional Name: 4-keto-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)chromene-3-carboxamide Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=COC4=CC=CC=C4C3=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=COC4=CC=CC=C4C3=O)C

InChI

InChI=1S/C22H18N2O4S/c1-3-27-15-10-8-14(9-11-15)19-13(2)29-22(23-19)24-21(26)17-12-28-18-7-5-4-6-16(18)20(17)25/h4-12H,3H2,1-2H3,(H,23,24,26)