2-[2-(2-chloranylethanoylamino)-1,3-thiazol-5-yl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[2-(2-chloranylethanoylamino)-1,3-thiazol-5-yl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide Openeye Name: 2-[2-[(2-chloroacetyl)amino]thiazol-5-yl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide CAS Name: 2-[2-[(2-chloro-1-oxoethyl)amino]-5-thiazolyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide IUPAC Name: 2-[2-[(2-chloroacetyl)amino]-1,3-thiazol-5-yl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide Traditional Name: 2-[2-[(2-chloroacetyl)amino]thiazol-5-yl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide Formula: C13H14ClN5O2S MolecularWeight: 339.80056

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)CC3=CN=C(S3)NC(=O)CCl

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CC3=CN=C(S3)NC(=O)CCl

InChI

InChI=1S/C13H14ClN5O2S/c14-5-12(21)17-13-15-6-8(22-13)3-11(20)16-10-4-9(18-19-10)7-1-2-7/h4,6-7H,1-3,5H2,(H,15,17,21)(H2,16,18,19,20)