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

Systemtic Name: 2-(diphenylmethyl)sulfanyl-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)ethanamide Openeye Name: 2-benzhydrylsulfanyl-N-benzyl-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(diphenylmethyl)thio]-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)acetamide IUPAC Name: 2-benzhydrylsulfanyl-N-benzyl-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(benzhydrylthio)-N-benzyl-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C30H26N2OS2 MolecularWeight: 494.67024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CSC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CSC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H26N2OS2/c1-22-12-11-19-26-28(22)31-30(35-26)32(20-23-13-5-2-6-14-23)27(33)21-34-29(24-15-7-3-8-16-24)25-17-9-4-10-18-25/h2-19,29H,20-21H2,1H3