N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-3,4-dimethoxy-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-3,4-dimethoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-3,4-dimethoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-3,4-dimethoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-3,4-dimethoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-3,4-dimethoxy-benzamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN(C)CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H23N3O3S/c1-22(2)11-12-23(20-21-15-7-5-6-8-18(15)27-20)19(24)14-9-10-16(25-3)17(13-14)26-4/h5-10,13H,11-12H2,1-4H3