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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-[(4-methylthiazol-2-yl)sulfanylmethyl]benzamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-4-[[(4-methyl-2-thiazolyl)thio]methyl]benzamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-[[(4-methylthiazol-2-yl)thio]methyl]benzamide Formula: C23H20N4O2S3 MolecularWeight: 480.6255

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CSC(=N1)SCC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C23H20N4O2S3/c1-14-11-31-23(24-14)32-12-16-3-5-18(6-4-16)21(29)27-22-26-20(13-30-22)17-7-9-19(10-8-17)25-15(2)28/h3-11,13H,12H2,1-2H3,(H,25,28)(H,26,27,29)