N-(2-dimethylaminoethyl)-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(2-dimethylaminoethyl)-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-(2-dimethylaminoethyl)-2-(4-isopropylphenoxy)-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)acetamide CAS Name: N-(2-dimethylaminoethyl)-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(2-dimethylaminoethyl)-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-(2-dimethylaminoethyl)-2-(4-isopropylphenoxy)-N-(4-mesyl-1,3-benzothiazol-2-yl)acetamide Formula: C23H29N3O4S2 MolecularWeight: 475.62406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)N(CCN(C)C)C2=NC3=C(S2)C=CC=C3S(=O)(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)N(CCN(C)C)C2=NC3=C(S2)C=CC=C3S(=O)(=O)C

InChI

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