(4-benzamidophenyl) 2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanoate

Systemtic Name: (4-benzamidophenyl) 2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanoate Openeye Name: (4-benzamidophenyl) 2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetate CAS Name: 2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetic acid (4-benzamidophenyl) ester IUPAC Name: (4-benzamidophenyl) 2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetate Traditional Name: 2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetic acid (4-benzamidophenyl) ester Formula: C23H18N2O4S MolecularWeight: 418.46502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)OC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)OC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O4S/c1-15-19(25-23(28-15)20-8-5-13-30-20)14-21(26)29-18-11-9-17(10-12-18)24-22(27)16-6-3-2-4-7-16/h2-13H,14H2,1H3,(H,24,27)