4-(4-methylphenyl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)butanamide

Systemtic Name: 4-(4-methylphenyl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)butanamide Openeye Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-4-(p-tolyl)butanamide CAS Name: 4-(4-methylphenyl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)butanamide IUPAC Name: 4-(4-methylphenyl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)butanamide Traditional Name: N-(6-mesyl-1,3-benzothiazol-2-yl)-4-(p-tolyl)butyramide Formula: C19H20N2O3S2 MolecularWeight: 388.5037

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCC(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CCCC(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C19H20N2O3S2/c1-13-6-8-14(9-7-13)4-3-5-18(22)21-19-20-16-11-10-15(26(2,23)24)12-17(16)25-19/h6-12H,3-5H2,1-2H3,(H,20,21,22)