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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)thiophen-2-yl]-2-(4-propan-2-ylsulfonylphenyl)ethanamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)-2-thienyl]-2-(4-isopropylsulfonylphenyl)acetamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)-2-thiophenyl]-2-(4-propan-2-ylsulfonylphenyl)acetamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)thiophen-2-yl]-2-(4-propan-2-ylsulfonylphenyl)acetamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)-2-thienyl]-2-(4-isopropylsulfonylphenyl)acetamide Formula: C22H20N2O3S3 MolecularWeight: 456.6008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)C1=CC=C(C=C1)CC(=O)NC2=C(C=CS2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C)S(=O)(=O)C1=CC=C(C=C1)CC(=O)NC2=C(C=CS2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H20N2O3S3/c1-14(2)30(26,27)16-9-7-15(8-10-16)13-20(25)24-21-17(11-12-28-21)22-23-18-5-3-4-6-19(18)29-22/h3-12,14H,13H2,1-2H3,(H,24,25)