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

Systemtic Name: (2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 2-[(3,4-dimethylphenyl)carbonylamino]ethanoate Openeye Name: [2-(3-thienyl)thiazol-4-yl]methyl 2-[(3,4-dimethylbenzoyl)amino]acetate CAS Name: 2-[[(3,4-dimethylphenyl)-oxomethyl]amino]acetic acid [2-(3-thiophenyl)-4-thiazolyl]methyl ester IUPAC Name: (2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 2-[(3,4-dimethylbenzoyl)amino]acetate Traditional Name: 2-[(3,4-dimethylbenzoyl)amino]acetic acid [2-(3-thienyl)thiazol-4-yl]methyl ester Formula: C19H18N2O3S2 MolecularWeight: 386.48782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)OCC2=CSC(=N2)C3=CSC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)OCC2=CSC(=N2)C3=CSC=C3)C

InChI

InChI=1S/C19H18N2O3S2/c1-12-3-4-14(7-13(12)2)18(23)20-8-17(22)24-9-16-11-26-19(21-16)15-5-6-25-10-15/h3-7,10-11H,8-9H2,1-2H3,(H,20,23)