4-(4-methylphenyl)sulfonyl-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: 4-(4-methylphenyl)sulfonyl-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: N-[4-(4-isopropylphenyl)thiazol-2-yl]-4-(p-tolylsulfonyl)butanamide CAS Name: 4-(4-methylphenyl)sulfonyl-N-[4-(4-propan-2-ylphenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(4-methylphenyl)sulfonyl-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: N-(4-p-cumenylthiazol-2-yl)-4-tosyl-butyramide Formula: C23H26N2O3S2 MolecularWeight: 442.59414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C23H26N2O3S2/c1-16(2)18-8-10-19(11-9-18)21-15-29-23(24-21)25-22(26)5-4-14-30(27,28)20-12-6-17(3)7-13-20/h6-13,15-16H,4-5,14H2,1-3H3,(H,24,25,26)