N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2-(4-propan-2-ylsulfonylphenyl)ethanamide

Systemtic Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2-(4-propan-2-ylsulfonylphenyl)ethanamide Openeye Name: N-benzyl-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-(4-isopropylsulfonylphenyl)acetamide CAS Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2-(4-propan-2-ylsulfonylphenyl)acetamide IUPAC Name: N-benzyl-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylsulfonylphenyl)acetamide Traditional Name: N-benzyl-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-(4-isopropylsulfonylphenyl)acetamide Formula: C27H28N2O3S2 MolecularWeight: 492.65282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)SC(=N2)N(CC3=CC=CC=C3)C(=O)CC4=CC=C(C=C4)S(=O)(=O)C(C)C

Isomeric SMILES

CC1=C2C(=C(C=C1)C)SC(=N2)N(CC3=CC=CC=C3)C(=O)CC4=CC=C(C=C4)S(=O)(=O)C(C)C

InChI

InChI=1S/C27H28N2O3S2/c1-18(2)34(31,32)23-14-12-21(13-15-23)16-24(30)29(17-22-8-6-5-7-9-22)27-28-25-19(3)10-11-20(4)26(25)33-27/h5-15,18H,16-17H2,1-4H3