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

Systemtic Name: N-methyl-2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-(thiophen-3-ylmethyl)benzamide Openeye Name: N-methyl-2-[5-(p-tolyl)oxazol-2-yl]-N-(3-thienylmethyl)benzamide CAS Name: N-methyl-2-[5-(4-methylphenyl)-2-oxazolyl]-N-(3-thiophenylmethyl)benzamide IUPAC Name: N-methyl-2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-(thiophen-3-ylmethyl)benzamide Traditional Name: N-methyl-2-[5-(p-tolyl)oxazol-2-yl]-N-(3-thenyl)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)N(C)CC4=CSC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC=C3C(=O)N(C)CC4=CSC=C4

InChI

InChI=1S/C23H20N2O2S/c1-16-7-9-18(10-8-16)21-13-24-22(27-21)19-5-3-4-6-20(19)23(26)25(2)14-17-11-12-28-15-17/h3-13,15H,14H2,1-2H3