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

Systemtic Name: N-[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-2-oxidanylidene-ethyl]-3,5-dimethoxy-benzamide Openeye Name: N-[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-2-oxo-ethyl]-3,5-dimethoxy-benzamide CAS Name: N-[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-2-oxoethyl]-3,5-dimethoxybenzamide IUPAC Name: N-[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-2-oxoethyl]-3,5-dimethoxybenzamide Traditional Name: N-[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-2-keto-ethyl]-3,5-dimethoxy-benzamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4S/c1-23(12-18-22-16-6-4-5-7-17(16)28-18)19(24)11-21-20(25)13-8-14(26-2)10-15(9-13)27-3/h4-10H,11-12H2,1-3H3,(H,21,25)