N-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-3,5-dimethoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-3,5-dimethoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-3,5-dimethoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-3,5-dimethoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-3,5-dimethoxy-benzamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3S/c1-23(2)10-7-11-24(21-22-18-8-5-6-9-19(18)28-21)20(25)15-12-16(26-3)14-17(13-15)27-4/h5-6,8-9,12-14H,7,10-11H2,1-4H3