(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 2-[methyl(phenyl)carbamoyl]benzoate

Systemtic Name: (5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 2-[methyl(phenyl)carbamoyl]benzoate Openeye Name: [5-methyl-2-(2-thienyl)oxazol-4-yl]methyl 2-[methyl(phenyl)carbamoyl]benzoate CAS Name: 2-[(N-methylanilino)-oxomethyl]benzoic 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-[methyl(phenyl)carbamoyl]benzoate Traditional Name: 2-[methyl(phenyl)carbamoyl]benzoic acid [5-methyl-2-(2-thienyl)oxazol-4-yl]methyl ester Formula: C24H20N2O4S MolecularWeight: 432.4916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)COC(=O)C3=CC=CC=C3C(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)COC(=O)C3=CC=CC=C3C(=O)N(C)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O4S/c1-16-20(25-22(30-16)21-13-8-14-31-21)15-29-24(28)19-12-7-6-11-18(19)23(27)26(2)17-9-4-3-5-10-17/h3-14H,15H2,1-2H3