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

Systemtic Name: 2-[(3,4-dichlorophenyl)carbonylamino]-N-(2-pyridin-4-ylethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[(3,4-dichlorobenzoyl)amino]-N-[2-(4-pyridyl)ethyl]thiazole-4-carboxamide CAS Name: 2-[[(3,4-dichlorophenyl)-oxomethyl]amino]-N-(2-pyridin-4-ylethyl)-4-thiazolecarboxamide IUPAC Name: 2-[(3,4-dichlorobenzoyl)amino]-N-(2-pyridin-4-ylethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[(3,4-dichlorobenzoyl)amino]-N-[2-(4-pyridyl)ethyl]thiazole-4-carboxamide Formula: C18H14Cl2N4O2S MolecularWeight: 421.30036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NC2=NC(=CS2)C(=O)NCCC3=CC=NC=C3)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NC2=NC(=CS2)C(=O)NCCC3=CC=NC=C3)Cl)Cl

InChI

InChI=1S/C18H14Cl2N4O2S/c19-13-2-1-12(9-14(13)20)16(25)24-18-23-15(10-27-18)17(26)22-8-5-11-3-6-21-7-4-11/h1-4,6-7,9-10H,5,8H2,(H,22,26)(H,23,24,25)