N-[1-(3-acetamidophenyl)ethyl]-4-(1,3-benzothiazol-2-ylsulfanylmethyl)benzamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-4-(1,3-benzothiazol-2-ylsulfanylmethyl)benzamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-4-(1,3-benzothiazol-2-ylsulfanylmethyl)benzamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-4-[(1,3-benzothiazol-2-ylthio)methyl]benzamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-4-(1,3-benzothiazol-2-ylsulfanylmethyl)benzamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-4-[(1,3-benzothiazol-2-ylthio)methyl]benzamide Formula: C25H23N3O2S2 MolecularWeight: 461.59902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C2=CC=C(C=C2)CSC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C2=CC=C(C=C2)CSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C25H23N3O2S2/c1-16(20-6-5-7-21(14-20)27-17(2)29)26-24(30)19-12-10-18(11-13-19)15-31-25-28-22-8-3-4-9-23(22)32-25/h3-14,16H,15H2,1-2H3,(H,26,30)(H,27,29)