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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-3-methoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-3-methoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-3-methoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-3-methoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-3-methoxy-benzamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2S/c1-21(2)11-12-22(18(23)14-7-6-8-15(13-14)24-3)19-20-16-9-4-5-10-17(16)25-19/h4-10,13H,11-12H2,1-3H3