(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl 2-[(4-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: (2-thiophen-2-yl-1,3-thiazol-4-yl)methyl 2-[(4-methoxyphenyl)carbonylamino]ethanoate Openeye Name: [2-(2-thienyl)thiazol-4-yl]methyl 2-[(4-methoxybenzoyl)amino]acetate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]acetic acid (2-thiophen-2-yl-4-thiazolyl)methyl ester IUPAC Name: (2-thiophen-2-yl-1,3-thiazol-4-yl)methyl 2-[(4-methoxybenzoyl)amino]acetate Traditional Name: 2-(p-anisoylamino)acetic acid [2-(2-thienyl)thiazol-4-yl]methyl ester Formula: C18H16N2O4S2 MolecularWeight: 388.46064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=CSC(=N2)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=CSC(=N2)C3=CC=CS3

InChI

InChI=1S/C18H16N2O4S2/c1-23-14-6-4-12(5-7-14)17(22)19-9-16(21)24-10-13-11-26-18(20-13)15-3-2-8-25-15/h2-8,11H,9-10H2,1H3,(H,19,22)