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

Systemtic Name: 4-[(6-benzamido-1,3-benzothiazol-2-yl)sulfanylmethyl]-N-(4-ethanoylphenyl)benzamide Openeye Name: N-(4-acetylphenyl)-4-[(6-benzamido-1,3-benzothiazol-2-yl)sulfanylmethyl]benzamide CAS Name: N-(4-acetylphenyl)-4-[[(6-benzamido-1,3-benzothiazol-2-yl)thio]methyl]benzamide IUPAC Name: N-(4-acetylphenyl)-4-[(6-benzamido-1,3-benzothiazol-2-yl)sulfanylmethyl]benzamide Traditional Name: N-(4-acetylphenyl)-4-[[(6-benzamido-1,3-benzothiazol-2-yl)thio]methyl]benzamide Formula: C30H23N3O3S2 MolecularWeight: 537.65192

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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)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CSC3=NC4=C(S3)C=C(C=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H23N3O3S2/c1-19(34)21-11-13-24(14-12-21)31-29(36)23-9-7-20(8-10-23)18-37-30-33-26-16-15-25(17-27(26)38-30)32-28(35)22-5-3-2-4-6-22/h2-17H,18H2,1H3,(H,31,36)(H,32,35)