N-(4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2-(phenylmethylsulfanyl)ethanamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2-(phenylmethylsulfanyl)ethanamide Openeye Name: N-benzyl-2-benzylsulfanyl-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2-(phenylmethylthio)acetamide IUPAC Name: N-benzyl-2-benzylsulfanyl-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-benzyl-2-(benzylthio)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C24H22N2OS2 MolecularWeight: 418.57428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CSCC4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CSCC4=CC=CC=C4

InChI

InChI=1S/C24H22N2OS2/c1-18-9-8-14-21-23(18)25-24(29-21)26(15-19-10-4-2-5-11-19)22(27)17-28-16-20-12-6-3-7-13-20/h2-14H,15-17H2,1H3