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

Systemtic Name: 4-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]-N-(5-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-[(4-methyl-2-oxo-chromen-7-yl)oxymethyl]-N-(5-methylthiazol-2-yl)benzamide CAS Name: 4-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxymethyl]-N-(5-methyl-2-thiazolyl)benzamide IUPAC Name: 4-[(4-methyl-2-oxochromen-7-yl)oxymethyl]-N-(5-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-[(2-keto-4-methyl-chromen-7-yl)oxymethyl]-N-(5-methylthiazol-2-yl)benzamide Formula: C22H18N2O4S MolecularWeight: 406.45432

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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=C(S4)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC3=CC=C(C=C3)C(=O)NC4=NC=C(S4)C

InChI

InChI=1S/C22H18N2O4S/c1-13-9-20(25)28-19-10-17(7-8-18(13)19)27-12-15-3-5-16(6-4-15)21(26)24-22-23-11-14(2)29-22/h3-11H,12H2,1-2H3,(H,23,24,26)