4-[(6-azanyl-1,3-benzothiazol-2-yl)sulfanylmethyl]-N-(4-ethanoylphenyl)benzamide

Systemtic Name: 4-[(6-azanyl-1,3-benzothiazol-2-yl)sulfanylmethyl]-N-(4-ethanoylphenyl)benzamide Openeye Name: N-(4-acetylphenyl)-4-[(6-amino-1,3-benzothiazol-2-yl)sulfanylmethyl]benzamide CAS Name: N-(4-acetylphenyl)-4-[[(6-amino-1,3-benzothiazol-2-yl)thio]methyl]benzamide IUPAC Name: N-(4-acetylphenyl)-4-[(6-amino-1,3-benzothiazol-2-yl)sulfanylmethyl]benzamide Traditional Name: N-(4-acetylphenyl)-4-[[(6-amino-1,3-benzothiazol-2-yl)thio]methyl]benzamide Formula: C23H19N3O2S2 MolecularWeight: 433.54586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CSC3=NC4=C(S3)C=C(C=C4)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CSC3=NC4=C(S3)C=C(C=C4)N

InChI

InChI=1S/C23H19N3O2S2/c1-14(27)16-6-9-19(10-7-16)25-22(28)17-4-2-15(3-5-17)13-29-23-26-20-11-8-18(24)12-21(20)30-23/h2-12H,13,24H2,1H3,(H,25,28)