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

Systemtic Name: 2-(3-chlorophenyl)-N-[(2-methoxypyridin-3-yl)methyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(3-chlorophenyl)-N-[(2-methoxy-3-pyridyl)methyl]-4-methyl-thiazole-5-carboxamide CAS Name: 2-(3-chlorophenyl)-N-[(2-methoxy-3-pyridinyl)methyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(3-chlorophenyl)-N-[(2-methoxypyridin-3-yl)methyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(3-chlorophenyl)-N-[(2-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(=CC=C2)Cl)C(=O)NCC3=C(N=CC=C3)OC

Isomeric SMILES

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

InChI

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