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

Systemtic Name: (5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 2-(4-acetamidophenyl)ethanoate Openeye Name: [5-methyl-2-(2-thienyl)oxazol-4-yl]methyl 2-(4-acetamidophenyl)acetate CAS Name: 2-(4-acetamidophenyl)acetic acid (5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl ester IUPAC Name: (5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 2-(4-acetamidophenyl)acetate Traditional Name: 2-(4-acetamidophenyl)acetic acid [5-methyl-2-(2-thienyl)oxazol-4-yl]methyl ester Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)COC(=O)CC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)COC(=O)CC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H18N2O4S/c1-12-16(21-19(25-12)17-4-3-9-26-17)11-24-18(23)10-14-5-7-15(8-6-14)20-13(2)22/h3-9H,10-11H2,1-2H3,(H,20,22)