2-[(3,4-dichlorophenyl)carbonylamino]-N-(thiophen-2-ylmethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(3,4-dichlorophenyl)carbonylamino]-N-(thiophen-2-ylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[(3,4-dichlorobenzoyl)amino]-N-(2-thienylmethyl)thiazole-4-carboxamide CAS Name: 2-[[(3,4-dichlorophenyl)-oxomethyl]amino]-N-(thiophen-2-ylmethyl)-4-thiazolecarboxamide IUPAC Name: 2-[(3,4-dichlorobenzoyl)amino]-N-(thiophen-2-ylmethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[(3,4-dichlorobenzoyl)amino]-N-(2-thenyl)thiazole-4-carboxamide Formula: C16H11Cl2N3O2S2 MolecularWeight: 412.31344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CNC(=O)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CSC(=C1)CNC(=O)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H11Cl2N3O2S2/c17-11-4-3-9(6-12(11)18)14(22)21-16-20-13(8-25-16)15(23)19-7-10-2-1-5-24-10/h1-6,8H,7H2,(H,19,23)(H,20,21,22)