N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-[(2-methylthiazol-4-yl)methylsulfanyl]benzamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-[(2-methyl-4-thiazolyl)methylthio]benzamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-[(2-methylthiazol-4-yl)methylthio]benzamide Formula: C28H25N3OS2 MolecularWeight: 483.6476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CSC2=CC=CC=C2C(=O)NCC(C3=CC=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=NC(=CS1)CSC2=CC=CC=C2C(=O)NCC(C3=CC=CC=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H25N3OS2/c1-19-31-21(17-33-19)18-34-27-14-8-6-12-23(27)28(32)30-15-24(20-9-3-2-4-10-20)25-16-29-26-13-7-5-11-22(25)26/h2-14,16-17,24,29H,15,18H2,1H3,(H,30,32)