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N-[3-(dimethylamino)propyl]-N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)sulfonyl-ethanamide

N-[3-(dimethylamino)propyl]-N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)sulfonyl-ethanamide

Systemtic Name:N-[3-(dimethylamino)propyl]-N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)sulfonyl-ethanamide
Openeye Name:N-[3-(dimethylamino)propyl]-N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-(p-tolylsulfonyl)acetamide
CAS Name:N-[3-(dimethylamino)propyl]-N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)sulfonylacetamide
IUPAC Name:N-[3-(dimethylamino)propyl]-N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)sulfonylacetamide
Traditional Name:N-[3-(dimethylamino)propyl]-N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-tosyl-acetamide
Formula: C23H29N3O4S2
MolecularWeight: 475.62406
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)N(CCCN(C)C)C(=O)CS(=O)(=O)C3=CC=C(C=C3)C


Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)N(CCCN(C)C)C(=O)CS(=O)(=O)C3=CC=C(C=C3)C


InChI

InChI=1S/C23H29N3O4S2/c1-5-30-19-8-6-9-20-22(19)24-23(31-20)26(15-7-14-25(3)4)21(27)16-32(28,29)18-12-10-17(2)11-13-18/h6,8-13H,5,7,14-16H2,1-4H3


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