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

Systemtic Name: 2-(3-acetamidophenyl)sulfanyl-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-(3-acetamidophenyl)sulfanyl-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]propanamide CAS Name: 2-[(3-acetamidophenyl)thio]-N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]propanamide IUPAC Name: 2-(3-acetamidophenyl)sulfanyl-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-[(3-acetamidophenyl)thio]-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]propionamide Formula: C22H23N3O2S2 MolecularWeight: 425.56692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C(C)SC3=CC=CC(=C3)NC(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C(C)SC3=CC=CC(=C3)NC(=O)C)C

InChI

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