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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

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