N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2-(phenylmethylsulfanyl)ethanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2-(phenylmethylsulfanyl)ethanamide Openeye Name: N-benzyl-2-benzylsulfanyl-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2-(phenylmethylthio)acetamide IUPAC Name: N-benzyl-2-benzylsulfanyl-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-benzyl-2-(benzylthio)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C24H22N2O2S2 MolecularWeight: 434.57368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)CSCC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)CSCC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2S2/c1-28-20-12-13-21-22(14-20)30-24(25-21)26(15-18-8-4-2-5-9-18)23(27)17-29-16-19-10-6-3-7-11-19/h2-14H,15-17H2,1H3