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

Systemtic Name: (2-thiophen-2-yl-1,3-thiazol-4-yl)methyl 2-[(3,4-dichlorophenyl)carbonylamino]ethanoate Openeye Name: [2-(2-thienyl)thiazol-4-yl]methyl 2-[(3,4-dichlorobenzoyl)amino]acetate CAS Name: 2-[[(3,4-dichlorophenyl)-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-[(3,4-dichlorobenzoyl)amino]acetate Traditional Name: 2-[(3,4-dichlorobenzoyl)amino]acetic acid [2-(2-thienyl)thiazol-4-yl]methyl ester Formula: C17H12Cl2N2O3S2 MolecularWeight: 427.32478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NC(=CS2)COC(=O)CNC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CSC(=C1)C2=NC(=CS2)COC(=O)CNC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H12Cl2N2O3S2/c18-12-4-3-10(6-13(12)19)16(23)20-7-15(22)24-8-11-9-26-17(21-11)14-2-1-5-25-14/h1-6,9H,7-8H2,(H,20,23)