N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-6-methyl-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-6-methyl-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]-6-methyl-4-oxo-chromene-2-carboxamide CAS Name: N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-6-methyl-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-6-methyl-4-oxochromene-2-carboxamide Traditional Name: 4-keto-6-methyl-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)chromene-2-carboxamide Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=O)C4=C(O3)C=CC(=C4)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=O)C4=C(O3)C=CC(=C4)C)C

InChI

InChI=1S/C23H20N2O4S/c1-4-28-16-8-6-15(7-9-16)21-14(3)30-23(24-21)25-22(27)20-12-18(26)17-11-13(2)5-10-19(17)29-20/h5-12H,4H2,1-3H3,(H,24,25,27)