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

Systemtic Name: N-[3-(dimethylamino)propyl]-N-(4-methoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[3-(dimethylamino)propyl]-N-(4-methoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)acetamide CAS Name: N-[3-(dimethylamino)propyl]-N-(4-methoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[3-(dimethylamino)propyl]-N-(4-methoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-[3-(dimethylamino)propyl]-N-(4-methoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)acetamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN(C1=NC2=C(C=CC=C2S1)OC)C(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)CCCN(C1=NC2=C(C=CC=C2S1)OC)C(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H27N3O3S/c1-24(2)13-6-14-25(20(26)15-16-9-11-17(27-3)12-10-16)22-23-21-18(28-4)7-5-8-19(21)29-22/h5,7-12H,6,13-15H2,1-4H3