N-[4-[4-(phenylmethyl)phenyl]-1,3-thiazol-2-yl]-2-(4-propan-2-ylsulfonylphenyl)ethanamide

Systemtic Name: N-[4-[4-(phenylmethyl)phenyl]-1,3-thiazol-2-yl]-2-(4-propan-2-ylsulfonylphenyl)ethanamide Openeye Name: N-[4-(4-benzylphenyl)thiazol-2-yl]-2-(4-isopropylsulfonylphenyl)acetamide CAS Name: N-[4-[4-(phenylmethyl)phenyl]-2-thiazolyl]-2-(4-propan-2-ylsulfonylphenyl)acetamide IUPAC Name: N-[4-(4-benzylphenyl)-1,3-thiazol-2-yl]-2-(4-propan-2-ylsulfonylphenyl)acetamide Traditional Name: N-[4-(4-benzylphenyl)thiazol-2-yl]-2-(4-isopropylsulfonylphenyl)acetamide Formula: C27H26N2O3S2 MolecularWeight: 490.63694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)C1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(C)S(=O)(=O)C1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C27H26N2O3S2/c1-19(2)34(31,32)24-14-10-22(11-15-24)17-26(30)29-27-28-25(18-33-27)23-12-8-21(9-13-23)16-20-6-4-3-5-7-20/h3-15,18-19H,16-17H2,1-2H3,(H,28,29,30)