N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-(4-methylphenyl)sulfonyl-butanamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-(4-methylphenyl)sulfonyl-butanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-(p-tolylsulfonyl)butanamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-4-(4-methylphenyl)sulfonylbutanamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-(4-methylphenyl)sulfonylbutanamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-tosyl-butyramide Formula: C17H20N2O4S2 MolecularWeight: 380.4817

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4S2/c1-11-6-8-14(9-7-11)25(22,23)10-4-5-15(21)19-17-18-12(2)16(24-17)13(3)20/h6-9H,4-5,10H2,1-3H3,(H,18,19,21)