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

Systemtic Name: 2-[(3,4-dichlorophenyl)carbonylamino]-N-(2-thiophen-2-ylethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[(3,4-dichlorobenzoyl)amino]-N-[2-(2-thienyl)ethyl]thiazole-4-carboxamide CAS Name: 2-[[(3,4-dichlorophenyl)-oxomethyl]amino]-N-(2-thiophen-2-ylethyl)-4-thiazolecarboxamide IUPAC Name: 2-[(3,4-dichlorobenzoyl)amino]-N-(2-thiophen-2-ylethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[(3,4-dichlorobenzoyl)amino]-N-[2-(2-thienyl)ethyl]thiazole-4-carboxamide Formula: C17H13Cl2N3O2S2 MolecularWeight: 426.34002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl2N3O2S2/c18-12-4-3-10(8-13(12)19)15(23)22-17-21-14(9-26-17)16(24)20-6-5-11-2-1-7-25-11/h1-4,7-9H,5-6H2,(H,20,24)(H,21,22,23)