2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-[(1S)-1-thiophen-2-ylethyl]benzamide

Systemtic Name: 2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-[(1S)-1-thiophen-2-ylethyl]benzamide Openeye Name: 2-[5-(p-tolyl)oxazol-2-yl]-N-[(1S)-1-(2-thienyl)ethyl]benzamide CAS Name: 2-[5-(4-methylphenyl)-2-oxazolyl]-N-[(1S)-1-thiophen-2-ylethyl]benzamide IUPAC Name: 2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-[(1S)-1-thiophen-2-ylethyl]benzamide Traditional Name: 2-[5-(p-tolyl)oxazol-2-yl]-N-[(1S)-1-(2-thienyl)ethyl]benzamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC=C3C(=O)NC(C)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC=C3C(=O)N[C@@H](C)C4=CC=CS4

InChI

InChI=1S/C23H20N2O2S/c1-15-9-11-17(12-10-15)20-14-24-23(27-20)19-7-4-3-6-18(19)22(26)25-16(2)21-8-5-13-28-21/h3-14,16H,1-2H3,(H,25,26)/t16-/m0/s1