N-(4-ethanoylphenyl)-2-[(6-methyl-1,3-benzothiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[(6-methyl-1,3-benzothiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[(6-methyl-1,3-benzothiazol-2-yl)sulfanyl]acetamide CAS Name: N-(4-acetylphenyl)-2-[(6-methyl-1,3-benzothiazol-2-yl)thio]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[(6-methyl-1,3-benzothiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[(6-methyl-1,3-benzothiazol-2-yl)thio]acetamide Formula: C18H16N2O2S2 MolecularWeight: 356.46184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)SCC(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)SCC(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C18H16N2O2S2/c1-11-3-8-15-16(9-11)24-18(20-15)23-10-17(22)19-14-6-4-13(5-7-14)12(2)21/h3-9H,10H2,1-2H3,(H,19,22)