8-ethoxy-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 8-ethoxy-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 8-ethoxy-2-oxo-N-[[2-(p-tolyl)thiazol-4-yl]methyl]chromene-3-carboxamide CAS Name: 8-ethoxy-N-[[2-(4-methylphenyl)-4-thiazolyl]methyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 8-ethoxy-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-2-oxochromene-3-carboxamide Traditional Name: 8-ethoxy-2-keto-N-[[2-(p-tolyl)thiazol-4-yl]methyl]chromene-3-carboxamide Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCC3=CSC(=N3)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCC3=CSC(=N3)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H20N2O4S/c1-3-28-19-6-4-5-16-11-18(23(27)29-20(16)19)21(26)24-12-17-13-30-22(25-17)15-9-7-14(2)8-10-15/h4-11,13H,3,12H2,1-2H3,(H,24,26)