N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-3,5-dimethoxy-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-3,5-dimethoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-3,5-dimethoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-3,5-dimethoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-3,5-dimethoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-3,5-dimethoxy-benzamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3S/c1-5-24(6-2)11-12-25(22-23-19-9-7-8-10-20(19)29-22)21(26)16-13-17(27-3)15-18(14-16)28-4/h7-10,13-15H,5-6,11-12H2,1-4H3