2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(4-hydroxyphenyl)ethanamide

Systemtic Name: 2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(4-hydroxyphenyl)ethanamide Openeye Name: 2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(4-hydroxyphenyl)acetamide CAS Name: 2-[[1-(3,4-dimethylphenyl)-2-imidazolyl]thio]-N-(4-hydroxyphenyl)acetamide IUPAC Name: 2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(4-hydroxyphenyl)acetamide Traditional Name: 2-[[1-(3,4-dimethylphenyl)imidazol-2-yl]thio]-N-(4-hydroxyphenyl)acetamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C=CN=C2SCC(=O)NC3=CC=C(C=C3)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=CN=C2SCC(=O)NC3=CC=C(C=C3)O)C

InChI

InChI=1S/C19H19N3O2S/c1-13-3-6-16(11-14(13)2)22-10-9-20-19(22)25-12-18(24)21-15-4-7-17(23)8-5-15/h3-11,23H,12H2,1-2H3,(H,21,24)