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

Systemtic Name: 2-[(3-chlorophenyl)carbonylamino]-N-(2-thiophen-2-ylethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[(3-chlorobenzoyl)amino]-N-[2-(2-thienyl)ethyl]thiazole-4-carboxamide CAS Name: 2-[[(3-chlorophenyl)-oxomethyl]amino]-N-(2-thiophen-2-ylethyl)-4-thiazolecarboxamide IUPAC Name: 2-[(3-chlorobenzoyl)amino]-N-(2-thiophen-2-ylethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[(3-chlorobenzoyl)amino]-N-[2-(2-thienyl)ethyl]thiazole-4-carboxamide Formula: C17H14ClN3O2S2 MolecularWeight: 391.89496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)NC2=NC(=CS2)C(=O)NCCC3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)NC2=NC(=CS2)C(=O)NCCC3=CC=CS3

InChI

InChI=1S/C17H14ClN3O2S2/c18-12-4-1-3-11(9-12)15(22)21-17-20-14(10-25-17)16(23)19-7-6-13-5-2-8-24-13/h1-5,8-10H,6-7H2,(H,19,23)(H,20,21,22)