N-(1,2-diphenylethyl)-4-[(5-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]benzamide

Systemtic Name: N-(1,2-diphenylethyl)-4-[(5-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]benzamide Openeye Name: N-(1,2-diphenylethyl)-4-[(5-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]benzamide CAS Name: N-(1,2-diphenylethyl)-4-[[(5-methyl-1,3-benzoxazol-2-yl)thio]methyl]benzamide IUPAC Name: N-(1,2-diphenylethyl)-4-[(5-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]benzamide Traditional Name: N-(1,2-diphenylethyl)-4-[[(5-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=CC2=C(C=C1)OC(=N2)SCC3=CC=C(C=C3)C(=O)NC(CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)SCC3=CC=C(C=C3)C(=O)NC(CC4=CC=CC=C4)C5=CC=CC=C5

InChI

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