N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[[5-(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[[5-(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-2-[[5-(p-tolyl)-1H-imidazol-2-yl]sulfanyl]acetamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2-[[5-(4-methylphenyl)-1H-imidazol-2-yl]thio]acetamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[[5-(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]acetamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-2-[[5-(p-tolyl)-1H-imidazol-2-yl]thio]acetamide Formula: C17H18N4OS2 MolecularWeight: 358.48102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(N2)SCC(=O)NC3=NC(=C(S3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(N2)SCC(=O)NC3=NC(=C(S3)C)C

InChI

InChI=1S/C17H18N4OS2/c1-10-4-6-13(7-5-10)14-8-18-16(20-14)23-9-15(22)21-17-19-11(2)12(3)24-17/h4-8H,9H2,1-3H3,(H,18,20)(H,19,21,22)