N-[5-[2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]ethanoylamino]-2-methyl-phenyl]benzamide

Systemtic Name: N-[5-[2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]ethanoylamino]-2-methyl-phenyl]benzamide Openeye Name: N-[5-[[2-(4,5-diphenyloxazol-2-yl)sulfanylacetyl]amino]-2-methyl-phenyl]benzamide CAS Name: N-[5-[[2-[(4,5-diphenyl-2-oxazolyl)thio]-1-oxoethyl]amino]-2-methylphenyl]benzamide IUPAC Name: N-[5-[[2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]acetyl]amino]-2-methylphenyl]benzamide Traditional Name: N-[5-[[2-[(4,5-diphenyloxazol-2-yl)thio]acetyl]amino]-2-methyl-phenyl]benzamide Formula: C31H25N3O3S MolecularWeight: 519.6135

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=NC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=NC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C31H25N3O3S/c1-21-17-18-25(19-26(21)33-30(36)24-15-9-4-10-16-24)32-27(35)20-38-31-34-28(22-11-5-2-6-12-22)29(37-31)23-13-7-3-8-14-23/h2-19H,20H2,1H3,(H,32,35)(H,33,36)