N-[(3-acetamido-2,4-dimethyl-phenyl)methyl]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[(3-acetamido-2,4-dimethyl-phenyl)methyl]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(3-acetamido-2,4-dimethyl-phenyl)methyl]-2-(4-phenylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-[(3-acetamido-2,4-dimethylphenyl)methyl]-2-[(4-phenyl-2-thiazolyl)thio]acetamide IUPAC Name: N-[(3-acetamido-2,4-dimethylphenyl)methyl]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(3-acetamido-2,4-dimethyl-benzyl)-2-[(4-phenylthiazol-2-yl)thio]acetamide Formula: C22H23N3O2S2 MolecularWeight: 425.56692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)CNC(=O)CSC2=NC(=CS2)C3=CC=CC=C3)C)NC(=O)C

Isomeric SMILES

CC1=C(C(=C(C=C1)CNC(=O)CSC2=NC(=CS2)C3=CC=CC=C3)C)NC(=O)C

InChI

InChI=1S/C22H23N3O2S2/c1-14-9-10-18(15(2)21(14)24-16(3)26)11-23-20(27)13-29-22-25-19(12-28-22)17-7-5-4-6-8-17/h4-10,12H,11,13H2,1-3H3,(H,23,27)(H,24,26)