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

Systemtic Name: 2-(4-chlorophenyl)-N-[(6-methoxypyridin-3-yl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[(6-methoxy-3-pyridyl)methyl]thiazole-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[(6-methoxy-3-pyridinyl)methyl]-4-thiazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[(6-methoxypyridin-3-yl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[(6-methoxy-3-pyridyl)methyl]thiazole-4-carboxamide Formula: C17H14ClN3O2S MolecularWeight: 359.82996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)CNC(=O)C2=CSC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=NC=C(C=C1)CNC(=O)C2=CSC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O2S/c1-23-15-7-2-11(8-19-15)9-20-16(22)14-10-24-17(21-14)12-3-5-13(18)6-4-12/h2-8,10H,9H2,1H3,(H,20,22)