N-(1,2-diphenylethyl)-3-[(4-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]benzamide

Systemtic Name: N-(1,2-diphenylethyl)-3-[(4-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]benzamide Openeye Name: N-(1,2-diphenylethyl)-3-[(4-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]benzamide CAS Name: N-(1,2-diphenylethyl)-3-[[(4-methyl-1,3-benzoxazol-2-yl)thio]methyl]benzamide IUPAC Name: N-(1,2-diphenylethyl)-3-[(4-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]benzamide Traditional Name: N-(1,2-diphenylethyl)-3-[[(4-methyl-1,3-benzoxazol-2-yl)thio]methyl]benzamide Formula: C30H26N2O2S MolecularWeight: 478.60464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OC(=N2)SCC3=CC=CC(=C3)C(=O)NC(CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C2C(=CC=C1)OC(=N2)SCC3=CC=CC(=C3)C(=O)NC(CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H26N2O2S/c1-21-10-8-17-27-28(21)32-30(34-27)35-20-23-13-9-16-25(18-23)29(33)31-26(24-14-6-3-7-15-24)19-22-11-4-2-5-12-22/h2-18,26H,19-20H2,1H3,(H,31,33)