2-(1,3-benzothiazol-2-ylsulfanyl)-N-[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide Formula: C23H17N3O2S2 MolecularWeight: 431.52998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)C3=CC=CC=C3NC(=O)CSC4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)C3=CC=CC=C3NC(=O)CSC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H17N3O2S2/c1-14-10-11-19-18(12-14)25-22(28-19)15-6-2-3-7-16(15)24-21(27)13-29-23-26-17-8-4-5-9-20(17)30-23/h2-12H,13H2,1H3,(H,24,27)