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

Systemtic Name: N-(4-ethanoylphenyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzamide Openeye Name: N-(4-acetylphenyl)-2-[(4-methylthiazol-2-yl)sulfanylmethyl]benzamide CAS Name: N-(4-acetylphenyl)-2-[[(4-methyl-2-thiazolyl)thio]methyl]benzamide IUPAC Name: N-(4-acetylphenyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzamide Traditional Name: N-(4-acetylphenyl)-2-[[(4-methylthiazol-2-yl)thio]methyl]benzamide Formula: C20H18N2O2S2 MolecularWeight: 382.49912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CSC(=N1)SCC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C20H18N2O2S2/c1-13-11-25-20(21-13)26-12-16-5-3-4-6-18(16)19(24)22-17-9-7-15(8-10-17)14(2)23/h3-11H,12H2,1-2H3,(H,22,24)