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

Systemtic Name: N-[3-(dimethylamino)propyl]-2-(4-ethoxyphenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-[3-(dimethylamino)propyl]-2-(4-ethoxyphenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: N-[3-(dimethylamino)propyl]-2-(4-ethoxyphenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: N-[3-(dimethylamino)propyl]-2-(4-ethoxyphenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-[3-(dimethylamino)propyl]-N-(4-methyl-1,3-benzothiazol-2-yl)-2-p-phenetyl-acetamide Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)N(CCCN(C)C)C2=NC3=C(C=CC=C3S2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)N(CCCN(C)C)C2=NC3=C(C=CC=C3S2)C

InChI

InChI=1S/C23H29N3O2S/c1-5-28-19-12-10-18(11-13-19)16-21(27)26(15-7-14-25(3)4)23-24-22-17(2)8-6-9-20(22)29-23/h6,8-13H,5,7,14-16H2,1-4H3