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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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