2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[4-(1,3-thiazol-2-yl)phenyl]ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[4-(1,3-thiazol-2-yl)phenyl]ethanamide Openeye Name: 2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-(4-thiazol-2-ylphenyl)acetamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[4-(2-thiazolyl)phenyl]acetamide IUPAC Name: 2-(4-methyl-2-oxochromen-7-yl)oxy-N-[4-(1,3-thiazol-2-yl)phenyl]acetamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-(4-thiazol-2-ylphenyl)acetamide Formula: C21H16N2O4S MolecularWeight: 392.42774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC=C(C=C3)C4=NC=CS4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC=C(C=C3)C4=NC=CS4

InChI

InChI=1S/C21H16N2O4S/c1-13-10-20(25)27-18-11-16(6-7-17(13)18)26-12-19(24)23-15-4-2-14(3-5-15)21-22-8-9-28-21/h2-11H,12H2,1H3,(H,23,24)