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

Systemtic Name: N-[3-(4-methyl-1,3-thiazol-2-yl)thiophen-2-yl]-2-(4-propan-2-ylsulfonylphenyl)ethanamide Openeye Name: 2-(4-isopropylsulfonylphenyl)-N-[3-(4-methylthiazol-2-yl)-2-thienyl]acetamide CAS Name: N-[3-(4-methyl-2-thiazolyl)-2-thiophenyl]-2-(4-propan-2-ylsulfonylphenyl)acetamide IUPAC Name: N-[3-(4-methyl-1,3-thiazol-2-yl)thiophen-2-yl]-2-(4-propan-2-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-isopropylsulfonylphenyl)-N-[3-(4-methylthiazol-2-yl)-2-thienyl]acetamide Formula: C19H20N2O3S3 MolecularWeight: 420.5687

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=C(SC=C2)NC(=O)CC3=CC=C(C=C3)S(=O)(=O)C(C)C

Isomeric SMILES

CC1=CSC(=N1)C2=C(SC=C2)NC(=O)CC3=CC=C(C=C3)S(=O)(=O)C(C)C

InChI

InChI=1S/C19H20N2O3S3/c1-12(2)27(23,24)15-6-4-14(5-7-15)10-17(22)21-19-16(8-9-25-19)18-20-13(3)11-26-18/h4-9,11-12H,10H2,1-3H3,(H,21,22)