N-[3-(dimethylamino)propyl]-2-(4-methoxyphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: N-[3-(dimethylamino)propyl]-2-(4-methoxyphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-[3-(dimethylamino)propyl]-2-(4-methoxyphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: N-[3-(dimethylamino)propyl]-2-(4-methoxyphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: N-[3-(dimethylamino)propyl]-2-(4-methoxyphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-[3-(dimethylamino)propyl]-2-(4-methoxyphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N(CCCN(C)C)C(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N(CCCN(C)C)C(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H27N3O2S/c1-16-6-11-19-20(14-16)28-22(23-19)25(13-5-12-24(2)3)21(26)15-17-7-9-18(27-4)10-8-17/h6-11,14H,5,12-13,15H2,1-4H3