N-[2-chloranyl-3-[2-[(2-pyridin-3-yl-1,3-thiazol-4-yl)carbonyl]pyrazolidin-1-yl]carbonyl-phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-3-[2-[(2-pyridin-3-yl-1,3-thiazol-4-yl)carbonyl]pyrazolidin-1-yl]carbonyl-phenyl]ethanamide Openeye Name: N-[2-chloro-3-[2-[2-(3-pyridyl)thiazole-4-carbonyl]pyrazolidine-1-carbonyl]phenyl]acetamide CAS Name: N-[2-chloro-3-[oxo-[2-[oxo-[2-(3-pyridinyl)-4-thiazolyl]methyl]-1-pyrazolidinyl]methyl]phenyl]acetamide IUPAC Name: N-[2-chloro-3-[2-(2-pyridin-3-yl-1,3-thiazole-4-carbonyl)pyrazolidine-1-carbonyl]phenyl]acetamide Traditional Name: N-[2-chloro-3-[2-[2-(3-pyridyl)thiazole-4-carbonyl]pyrazolidine-1-carbonyl]phenyl]acetamide Formula: C21H18ClN5O3S MolecularWeight: 455.91732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1Cl)C(=O)N2CCCN2C(=O)C3=CSC(=N3)C4=CN=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1Cl)C(=O)N2CCCN2C(=O)C3=CSC(=N3)C4=CN=CC=C4

InChI

InChI=1S/C21H18ClN5O3S/c1-13(28)24-16-7-2-6-15(18(16)22)20(29)26-9-4-10-27(26)21(30)17-12-31-19(25-17)14-5-3-8-23-11-14/h2-3,5-8,11-12H,4,9-10H2,1H3,(H,24,28)