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

Systemtic Name: 2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 2-[5-(p-tolyl)oxazol-2-yl]-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 2-[5-(4-methylphenyl)-2-oxazolyl]-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 2-[5-(p-tolyl)oxazol-2-yl]-N-[2-(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)NCCC4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC=C3C(=O)NCCC4=CC=CS4

InChI

InChI=1S/C23H20N2O2S/c1-16-8-10-17(11-9-16)21-15-25-23(27-21)20-7-3-2-6-19(20)22(26)24-13-12-18-5-4-14-28-18/h2-11,14-15H,12-13H2,1H3,(H,24,26)