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

Systemtic Name: 2-[(3-chlorophenyl)carbonylamino]-N-(2-pyridin-3-ylethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[(3-chlorobenzoyl)amino]-N-[2-(3-pyridyl)ethyl]thiazole-4-carboxamide CAS Name: 2-[[(3-chlorophenyl)-oxomethyl]amino]-N-[2-(3-pyridinyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-[(3-chlorobenzoyl)amino]-N-(2-pyridin-3-ylethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[(3-chlorobenzoyl)amino]-N-[2-(3-pyridyl)ethyl]thiazole-4-carboxamide Formula: C18H15ClN4O2S MolecularWeight: 386.8553

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN4O2S/c19-14-5-1-4-13(9-14)16(24)23-18-22-15(11-26-18)17(25)21-8-6-12-3-2-7-20-10-12/h1-5,7,9-11H,6,8H2,(H,21,25)(H,22,23,24)