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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CSC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=NC(=CS1)CSC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)NC(=O)C

InChI

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