4-[5-methyl-4-[(4-methylphenyl)sulfinylmethyl]-1,3-oxazol-2-yl]-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 4-[5-methyl-4-[(4-methylphenyl)sulfinylmethyl]-1,3-oxazol-2-yl]-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 4-[5-methyl-4-(p-tolylsulfinylmethyl)oxazol-2-yl]-N-(2-pyridylmethyl)benzamide CAS Name: 4-[5-methyl-4-[(4-methylphenyl)sulfinylmethyl]-2-oxazolyl]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 4-[5-methyl-4-[(4-methylphenyl)sulfinylmethyl]-1,3-oxazol-2-yl]-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 4-[5-methyl-4-(p-tolylsulfinylmethyl)oxazol-2-yl]-N-(2-pyridylmethyl)benzamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)CC2=C(OC(=N2)C3=CC=C(C=C3)C(=O)NCC4=CC=CC=N4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)CC2=C(OC(=N2)C3=CC=C(C=C3)C(=O)NCC4=CC=CC=N4)C

InChI

InChI=1S/C25H23N3O3S/c1-17-6-12-22(13-7-17)32(30)16-23-18(2)31-25(28-23)20-10-8-19(9-11-20)24(29)27-15-21-5-3-4-14-26-21/h3-14H,15-16H2,1-2H3,(H,27,29)