N-(4,5-dihydro-1,3-thiazol-2-yl)-4-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]benzamide

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-4-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]benzamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-4-[(4-methyl-2-oxo-chromen-7-yl)oxymethyl]benzamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-4-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxymethyl]benzamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-4-[(4-methyl-2-oxochromen-7-yl)oxymethyl]benzamide Traditional Name: 4-[(2-keto-4-methyl-chromen-7-yl)oxymethyl]-N-(2-thiazolin-2-yl)benzamide Formula: C21H18N2O4S MolecularWeight: 394.44362

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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=NCCS4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC3=CC=C(C=C3)C(=O)NC4=NCCS4

InChI

InChI=1S/C21H18N2O4S/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/h2-7,10-11H,8-9,12H2,1H3,(H,22,23,25)