N-[1-(4-imidazol-1-ylphenyl)ethyl]-4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzamide

Systemtic Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzamide Openeye Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-4-[(4-methylthiazol-2-yl)sulfanylmethyl]benzamide CAS Name: N-[1-[4-(1-imidazolyl)phenyl]ethyl]-4-[[(4-methyl-2-thiazolyl)thio]methyl]benzamide IUPAC Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzamide Traditional Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-4-[[(4-methylthiazol-2-yl)thio]methyl]benzamide Formula: C23H22N4OS2 MolecularWeight: 434.57698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC2=CC=C(C=C2)C(=O)NC(C)C3=CC=C(C=C3)N4C=CN=C4

Isomeric SMILES

CC1=CSC(=N1)SCC2=CC=C(C=C2)C(=O)NC(C)C3=CC=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C23H22N4OS2/c1-16-13-29-23(25-16)30-14-18-3-5-20(6-4-18)22(28)26-17(2)19-7-9-21(10-8-19)27-12-11-24-15-27/h3-13,15,17H,14H2,1-2H3,(H,26,28)