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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-[4-(p-tolyl)thiazol-2-yl]sulfanyl-acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-[[4-(4-methylphenyl)-2-thiazolyl]thio]acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]acetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-[[4-(p-tolyl)thiazol-2-yl]thio]acetamide Formula: C21H23N3OS2 MolecularWeight: 397.55682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)NCC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)NCC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C21H23N3OS2/c1-15-4-8-17(9-5-15)19-13-26-21(23-19)27-14-20(25)22-12-16-6-10-18(11-7-16)24(2)3/h4-11,13H,12,14H2,1-3H3,(H,22,25)