2-cyclopent-2-en-1-yl-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-cyclopent-2-en-1-yl-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]acetamide Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CC2CCC=C2)C3=CC=CC=N3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CC2CCC=C2)C3=CC=CC=N3

InChI

InChI=1S/C16H17N3OS/c1-11-15(13-8-4-5-9-17-13)21-16(18-11)19-14(20)10-12-6-2-3-7-12/h2,4-6,8-9,12H,3,7,10H2,1H3,(H,18,19,20)