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

Systemtic Name: N-(3-ethanoylphenyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-2-phenyl-ethanamide Openeye Name: N-(3-acetylphenyl)-2-(4-methylthiazol-2-yl)sulfanyl-2-phenyl-acetamide CAS Name: N-(3-acetylphenyl)-2-[(4-methyl-2-thiazolyl)thio]-2-phenylacetamide IUPAC Name: N-(3-acetylphenyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-2-phenylacetamide Traditional Name: N-(3-acetylphenyl)-2-[(4-methylthiazol-2-yl)thio]-2-phenyl-acetamide Formula: C20H18N2O2S2 MolecularWeight: 382.49912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SC(C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=CSC(=N1)SC(C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C20H18N2O2S2/c1-13-12-25-20(21-13)26-18(15-7-4-3-5-8-15)19(24)22-17-10-6-9-16(11-17)14(2)23/h3-12,18H,1-2H3,(H,22,24)