N-(2-diethylaminoethyl)-N-(4-ethyl-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylsulfonylphenyl)ethanamide

Systemtic Name: N-(2-diethylaminoethyl)-N-(4-ethyl-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylsulfonylphenyl)ethanamide Openeye Name: N-(2-diethylaminoethyl)-N-(4-ethyl-1,3-benzothiazol-2-yl)-2-(4-isopropylsulfonylphenyl)acetamide CAS Name: N-(2-diethylaminoethyl)-N-(4-ethyl-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylsulfonylphenyl)acetamide IUPAC Name: N-(2-diethylaminoethyl)-N-(4-ethyl-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylsulfonylphenyl)acetamide Traditional Name: N-(2-diethylaminoethyl)-N-(4-ethyl-1,3-benzothiazol-2-yl)-2-(4-isopropylsulfonylphenyl)acetamide Formula: C26H35N3O3S2 MolecularWeight: 501.7044

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)N(CCN(CC)CC)C(=O)CC3=CC=C(C=C3)S(=O)(=O)C(C)C

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)N(CCN(CC)CC)C(=O)CC3=CC=C(C=C3)S(=O)(=O)C(C)C

InChI

InChI=1S/C26H35N3O3S2/c1-6-21-10-9-11-23-25(21)27-26(33-23)29(17-16-28(7-2)8-3)24(30)18-20-12-14-22(15-13-20)34(31,32)19(4)5/h9-15,19H,6-8,16-18H2,1-5H3