2-(4-chlorophenyl)-N-[(6-methoxypyridin-3-yl)methyl]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(6-methoxypyridin-3-yl)methyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[(6-methoxy-3-pyridyl)methyl]-4-methyl-thiazole-5-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[(6-methoxy-3-pyridinyl)methyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[(6-methoxypyridin-3-yl)methyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[(6-methoxy-3-pyridyl)methyl]-4-methyl-thiazole-5-carboxamide Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)NCC3=CN=C(C=C3)OC

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)NCC3=CN=C(C=C3)OC

InChI

InChI=1S/C18H16ClN3O2S/c1-11-16(25-18(22-11)13-4-6-14(19)7-5-13)17(23)21-10-12-3-8-15(24-2)20-9-12/h3-9H,10H2,1-2H3,(H,21,23)