N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2-keto-4-methyl-chromen-7-yl)oxy-N-methyl-acetamide Formula: C21H18N2O4S MolecularWeight: 394.44362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N(C)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N(C)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H18N2O4S/c1-13-9-21(25)27-17-10-14(7-8-15(13)17)26-12-20(24)23(2)11-19-22-16-5-3-4-6-18(16)28-19/h3-10H,11-12H2,1-2H3