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

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

Systemtic Name:N-[3-(dimethylamino)propyl]-N-(6-methyl-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylsulfonylphenyl)ethanamide
Openeye Name:N-[3-(dimethylamino)propyl]-2-(4-isopropylsulfonylphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide
CAS Name:N-[3-(dimethylamino)propyl]-N-(6-methyl-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylsulfonylphenyl)acetamide
IUPAC Name:N-[3-(dimethylamino)propyl]-N-(6-methyl-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylsulfonylphenyl)acetamide
Traditional Name:N-[3-(dimethylamino)propyl]-2-(4-isopropylsulfonylphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide
Formula: C24H31N3O3S2
MolecularWeight: 473.65124
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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)S(=O)(=O)C(C)C


Isomeric SMILES

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


InChI

InChI=1S/C24H31N3O3S2/c1-17(2)32(29,30)20-10-8-19(9-11-20)16-23(28)27(14-6-13-26(4)5)24-25-21-12-7-18(3)15-22(21)31-24/h7-12,15,17H,6,13-14,16H2,1-5H3


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