2-(3-chlorophenyl)-4-methyl-N-(2-pyridin-3-ylethyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-4-methyl-N-(2-pyridin-3-ylethyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(3-chlorophenyl)-4-methyl-N-[2-(3-pyridyl)ethyl]thiazole-5-carboxamide CAS Name: 2-(3-chlorophenyl)-4-methyl-N-[2-(3-pyridinyl)ethyl]-5-thiazolecarboxamide IUPAC Name: 2-(3-chlorophenyl)-4-methyl-N-(2-pyridin-3-ylethyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-(3-chlorophenyl)-4-methyl-N-[2-(3-pyridyl)ethyl]thiazole-5-carboxamide Formula: C18H16ClN3OS MolecularWeight: 357.85714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NCCC3=CN=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NCCC3=CN=CC=C3

InChI

InChI=1S/C18H16ClN3OS/c1-12-16(17(23)21-9-7-13-4-3-8-20-11-13)24-18(22-12)14-5-2-6-15(19)10-14/h2-6,8,10-11H,7,9H2,1H3,(H,21,23)