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

Systemtic Name: 4-[5-methyl-4-(phenylsulfinylmethyl)-1,3-oxazol-2-yl]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-[4-(benzenesulfinylmethyl)-5-methyl-oxazol-2-yl]-N-(3-pyridylmethyl)benzamide CAS Name: 4-[4-(benzenesulfinylmethyl)-5-methyl-2-oxazolyl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-[4-(benzenesulfinylmethyl)-5-methyl-1,3-oxazol-2-yl]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-[4-(benzenesulfinylmethyl)-5-methyl-oxazol-2-yl]-N-(3-pyridylmethyl)benzamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)C(=O)NCC3=CN=CC=C3)CS(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)C(=O)NCC3=CN=CC=C3)CS(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3S/c1-17-22(16-31(29)21-7-3-2-4-8-21)27-24(30-17)20-11-9-19(10-12-20)23(28)26-15-18-6-5-13-25-14-18/h2-14H,15-16H2,1H3,(H,26,28)