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

Systemtic Name: 2-(3-acetamidophenyl)sulfanyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 2-(3-acetamidophenyl)sulfanyl-N-[4-(p-tolyl)thiazol-2-yl]butanamide CAS Name: 2-[(3-acetamidophenyl)thio]-N-[4-(4-methylphenyl)-2-thiazolyl]butanamide IUPAC Name: 2-(3-acetamidophenyl)sulfanyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 2-[(3-acetamidophenyl)thio]-N-[4-(p-tolyl)thiazol-2-yl]butyramide Formula: C22H23N3O2S2 MolecularWeight: 425.56692

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)C)SC3=CC=CC(=C3)NC(=O)C

Isomeric SMILES

CCC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)C)SC3=CC=CC(=C3)NC(=O)C

InChI

InChI=1S/C22H23N3O2S2/c1-4-20(29-18-7-5-6-17(12-18)23-15(3)26)21(27)25-22-24-19(13-28-22)16-10-8-14(2)9-11-16/h5-13,20H,4H2,1-3H3,(H,23,26)(H,24,25,27)