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

Systemtic Name: 2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(4-methylthiazol-2-yl)-2-[4-(p-tolyl)thiazol-2-yl]sulfanyl-acetamide CAS Name: 2-[[4-(4-methylphenyl)-2-thiazolyl]thio]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-(4-methylthiazol-2-yl)-2-[[4-(p-tolyl)thiazol-2-yl]thio]acetamide Formula: C16H15N3OS3 MolecularWeight: 361.5048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)NC3=NC(=CS3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)NC3=NC(=CS3)C

InChI

InChI=1S/C16H15N3OS3/c1-10-3-5-12(6-4-10)13-8-22-16(18-13)23-9-14(20)19-15-17-11(2)7-21-15/h3-8H,9H2,1-2H3,(H,17,19,20)