N-[(6-chloranylpyridin-3-yl)methyl]-2-[(3-chlorophenyl)carbonylamino]-N-methyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[(6-chloranylpyridin-3-yl)methyl]-2-[(3-chlorophenyl)carbonylamino]-N-methyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[(3-chlorobenzoyl)amino]-N-[(6-chloro-3-pyridyl)methyl]-N-methyl-thiazole-4-carboxamide CAS Name: 2-[[(3-chlorophenyl)-oxomethyl]amino]-N-[(6-chloro-3-pyridinyl)methyl]-N-methyl-4-thiazolecarboxamide IUPAC Name: 2-[(3-chlorobenzoyl)amino]-N-[(6-chloropyridin-3-yl)methyl]-N-methyl-1,3-thiazole-4-carboxamide Traditional Name: 2-[(3-chlorobenzoyl)amino]-N-[(6-chloro-3-pyridyl)methyl]-N-methyl-thiazole-4-carboxamide Formula: C18H14Cl2N4O2S MolecularWeight: 421.30036

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN=C(C=C1)Cl)C(=O)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CN(CC1=CN=C(C=C1)Cl)C(=O)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H14Cl2N4O2S/c1-24(9-11-5-6-15(20)21-8-11)17(26)14-10-27-18(22-14)23-16(25)12-3-2-4-13(19)7-12/h2-8,10H,9H2,1H3,(H,22,23,25)