3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-(4-phenyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: N-(4-phenylthiazol-2-yl)-3-[5-(p-tolyl)oxazol-2-yl]propanamide CAS Name: 3-[5-(4-methylphenyl)-2-oxazolyl]-N-(4-phenyl-2-thiazolyl)propanamide IUPAC Name: 3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: N-(4-phenylthiazol-2-yl)-3-[5-(p-tolyl)oxazol-2-yl]propionamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2S/c1-15-7-9-17(10-8-15)19-13-23-21(27-19)12-11-20(26)25-22-24-18(14-28-22)16-5-3-2-4-6-16/h2-10,13-14H,11-12H2,1H3,(H,24,25,26)