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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-(methylsulfanylmethyl)benzamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-(methylsulfanylmethyl)benzamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-4-[(methylthio)methyl]benzamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-(methylsulfanylmethyl)benzamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-[(methylthio)methyl]benzamide Formula: C20H19N3O2S2 MolecularWeight: 397.51376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)CSC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)CSC

InChI

InChI=1S/C20H19N3O2S2/c1-13(24)21-17-9-7-15(8-10-17)18-12-27-20(22-18)23-19(25)16-5-3-14(4-6-16)11-26-2/h3-10,12H,11H2,1-2H3,(H,21,24)(H,22,23,25)