2-(3-acetamidophenyl)sulfanyl-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: 2-(3-acetamidophenyl)sulfanyl-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 2-(3-acetamidophenyl)sulfanyl-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]butanamide CAS Name: 2-[(3-acetamidophenyl)thio]-N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]butanamide IUPAC Name: 2-(3-acetamidophenyl)sulfanyl-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 2-[(3-acetamidophenyl)thio]-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]butyramide Formula: C23H25N3O2S2 MolecularWeight: 439.5935

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=C(S1)C)C2=CC=C(C=C2)C)SC3=CC=CC(=C3)NC(=O)C

Isomeric SMILES

CCC(C(=O)NC1=NC(=C(S1)C)C2=CC=C(C=C2)C)SC3=CC=CC(=C3)NC(=O)C

InChI

InChI=1S/C23H25N3O2S2/c1-5-20(30-19-8-6-7-18(13-19)24-16(4)27)22(28)26-23-25-21(15(3)29-23)17-11-9-14(2)10-12-17/h6-13,20H,5H2,1-4H3,(H,24,27)(H,25,26,28)