N-(1,3-benzothiazol-2-ylmethyl)-2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-methyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4,8-dimethyl-2-oxo-chromen-7-yl)oxy-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(4,8-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4,8-dimethyl-2-oxochromen-7-yl)oxy-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2-keto-4,8-dimethyl-chromen-7-yl)oxy-N-methyl-acetamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)N(C)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)N(C)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H20N2O4S/c1-13-10-21(26)28-22-14(2)17(9-8-15(13)22)27-12-20(25)24(3)11-19-23-16-6-4-5-7-18(16)29-19/h4-10H,11-12H2,1-3H3