N-[2-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]-2-oxidanylidene-ethyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[2-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]-2-oxidanylidene-ethyl]-3,5-dimethoxy-benzamide Openeye Name: N-[2-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]-2-oxo-ethyl]-3,5-dimethoxy-benzamide CAS Name: N-[2-[1-(1,3-benzothiazol-2-yl)ethyl-methylamino]-2-oxoethyl]-3,5-dimethoxybenzamide IUPAC Name: N-[2-[1-(1,3-benzothiazol-2-yl)ethyl-methylamino]-2-oxoethyl]-3,5-dimethoxybenzamide Traditional Name: N-[2-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]-2-keto-ethyl]-3,5-dimethoxy-benzamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CNC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CNC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C21H23N3O4S/c1-13(21-23-17-7-5-6-8-18(17)29-21)24(2)19(25)12-22-20(26)14-9-15(27-3)11-16(10-14)28-4/h5-11,13H,12H2,1-4H3,(H,22,26)