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

Systemtic Name: (2-thiophen-2-yl-1,3-thiazol-4-yl)methyl 2-[methyl(phenyl)carbamoyl]benzoate Openeye Name: [2-(2-thienyl)thiazol-4-yl]methyl 2-[methyl(phenyl)carbamoyl]benzoate CAS Name: 2-[(N-methylanilino)-oxomethyl]benzoic acid (2-thiophen-2-yl-4-thiazolyl)methyl ester IUPAC Name: (2-thiophen-2-yl-1,3-thiazol-4-yl)methyl 2-[methyl(phenyl)carbamoyl]benzoate Traditional Name: 2-[methyl(phenyl)carbamoyl]benzoic acid [2-(2-thienyl)thiazol-4-yl]methyl ester Formula: C23H18N2O3S2 MolecularWeight: 434.53062

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2C(=O)OCC3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2C(=O)OCC3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C23H18N2O3S2/c1-25(17-8-3-2-4-9-17)22(26)18-10-5-6-11-19(18)23(27)28-14-16-15-30-21(24-16)20-12-7-13-29-20/h2-13,15H,14H2,1H3