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

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

Systemtic Name:N-[3-(dimethylamino)propyl]-N-(4-methoxy-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylsulfonylphenyl)ethanamide
Openeye Name:N-[3-(dimethylamino)propyl]-2-(4-isopropylsulfonylphenyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide
CAS Name:N-[3-(dimethylamino)propyl]-N-(4-methoxy-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylsulfonylphenyl)acetamide
IUPAC Name:N-[3-(dimethylamino)propyl]-N-(4-methoxy-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylsulfonylphenyl)acetamide
Traditional Name:N-[3-(dimethylamino)propyl]-2-(4-isopropylsulfonylphenyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide
Formula: C24H31N3O4S2
MolecularWeight: 489.65064
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H31N3O4S2/c1-17(2)33(29,30)19-12-10-18(11-13-19)16-22(28)27(15-7-14-26(3)4)24-25-23-20(31-5)8-6-9-21(23)32-24/h6,8-13,17H,7,14-16H2,1-5H3


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