N-[[5-methyl-2-[4-(2-phenylethanoylamino)phenyl]-1,3-oxazol-4-yl]methyl]-3-thiophen-2-yl-propanamide

Systemtic Name: N-[[5-methyl-2-[4-(2-phenylethanoylamino)phenyl]-1,3-oxazol-4-yl]methyl]-3-thiophen-2-yl-propanamide Openeye Name: N-[[5-methyl-2-[4-[(2-phenylacetyl)amino]phenyl]oxazol-4-yl]methyl]-3-(2-thienyl)propanamide CAS Name: N-[[5-methyl-2-[4-[(1-oxo-2-phenylethyl)amino]phenyl]-4-oxazolyl]methyl]-3-thiophen-2-ylpropanamide IUPAC Name: N-[[5-methyl-2-[4-[(2-phenylacetyl)amino]phenyl]-1,3-oxazol-4-yl]methyl]-3-thiophen-2-ylpropanamide Traditional Name: N-[[5-methyl-2-[4-[(2-phenylacetyl)amino]phenyl]oxazol-4-yl]methyl]-3-(2-thienyl)propionamide Formula: C26H25N3O3S MolecularWeight: 459.56

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3)CNC(=O)CCC4=CC=CS4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3)CNC(=O)CCC4=CC=CS4

InChI

InChI=1S/C26H25N3O3S/c1-18-23(17-27-24(30)14-13-22-8-5-15-33-22)29-26(32-18)20-9-11-21(12-10-20)28-25(31)16-19-6-3-2-4-7-19/h2-12,15H,13-14,16-17H2,1H3,(H,27,30)(H,28,31)