N-(1,3-benzothiazol-2-ylmethyl)-4-(3,4-dimethoxyphenyl)-N-methyl-4-oxidanylidene-butanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(3,4-dimethoxyphenyl)-N-methyl-4-oxidanylidene-butanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(3,4-dimethoxyphenyl)-N-methyl-4-oxo-butanamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(3,4-dimethoxyphenyl)-N-methyl-4-oxobutanamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(3,4-dimethoxyphenyl)-N-methyl-4-oxobutanamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(3,4-dimethoxyphenyl)-4-keto-N-methyl-butyramide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)CCC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CCC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H22N2O4S/c1-23(13-20-22-15-6-4-5-7-19(15)28-20)21(25)11-9-16(24)14-8-10-17(26-2)18(12-14)27-3/h4-8,10,12H,9,11,13H2,1-3H3