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

Systemtic Name: 2-[(3-chlorophenyl)carbonylamino]-N-methyl-N-(2-pyridin-3-ylethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[(3-chlorobenzoyl)amino]-N-methyl-N-[2-(3-pyridyl)ethyl]thiazole-4-carboxamide CAS Name: 2-[[(3-chlorophenyl)-oxomethyl]amino]-N-methyl-N-[2-(3-pyridinyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-[(3-chlorobenzoyl)amino]-N-methyl-N-(2-pyridin-3-ylethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[(3-chlorobenzoyl)amino]-N-methyl-N-[2-(3-pyridyl)ethyl]thiazole-4-carboxamide Formula: C19H17ClN4O2S MolecularWeight: 400.88188

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CN=CC=C1)C(=O)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CN(CCC1=CN=CC=C1)C(=O)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H17ClN4O2S/c1-24(9-7-13-4-3-8-21-11-13)18(26)16-12-27-19(22-16)23-17(25)14-5-2-6-15(20)10-14/h2-6,8,10-12H,7,9H2,1H3,(H,22,23,25)