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

Systemtic Name: N-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]-4-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[4-(2-methoxyphenyl)thiazol-2-yl]-4-oxo-chromene-3-carboxamide CAS Name: N-[4-(2-methoxyphenyl)-2-thiazolyl]-4-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]-4-oxochromene-3-carboxamide Traditional Name: 4-keto-N-[4-(2-methoxyphenyl)thiazol-2-yl]chromene-3-carboxamide Formula: C20H14N2O4S MolecularWeight: 378.40116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CSC(=N2)NC(=O)C3=COC4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=CC=C1C2=CSC(=N2)NC(=O)C3=COC4=CC=CC=C4C3=O

InChI

InChI=1S/C20H14N2O4S/c1-25-16-8-4-2-6-12(16)15-11-27-20(21-15)22-19(24)14-10-26-17-9-5-3-7-13(17)18(14)23/h2-11H,1H3,(H,21,22,24)