N-[(4-acetamidophenyl)methyl]-2-(1,3-benzothiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-(1,3-benzothiazol-2-ylsulfanyl)ethanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-(1,3-benzothiazol-2-ylsulfanyl)acetamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-(1,3-benzothiazol-2-ylthio)acetamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-(1,3-benzothiazol-2-ylsulfanyl)acetamide Traditional Name: N-(4-acetamidobenzyl)-2-(1,3-benzothiazol-2-ylthio)acetamide Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)CSC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)CSC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H17N3O2S2/c1-12(22)20-14-8-6-13(7-9-14)10-19-17(23)11-24-18-21-15-4-2-3-5-16(15)25-18/h2-9H,10-11H2,1H3,(H,19,23)(H,20,22)