N-[3-(dimethylamino)propyl]-2-(4-methoxyphenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: N-[3-(dimethylamino)propyl]-2-(4-methoxyphenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-[3-(dimethylamino)propyl]-2-(4-methoxyphenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: N-[3-(dimethylamino)propyl]-2-(4-methoxyphenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: N-[3-(dimethylamino)propyl]-2-(4-methoxyphenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-[3-(dimethylamino)propyl]-2-(4-methoxyphenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N(CCCN(C)C)C(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N(CCCN(C)C)C(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H27N3O2S/c1-16-7-5-8-19-21(16)23-22(28-19)25(14-6-13-24(2)3)20(26)15-17-9-11-18(27-4)12-10-17/h5,7-12H,6,13-15H2,1-4H3