4-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]-N-(1,3-thiazol-2-yl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC3=CC=C(C=C3)C(=O)NC4=NC=CS4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC3=CC=C(C=C3)C(=O)NC4=NC=CS4

InChI

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