2-(2-chloranylethanoylamino)-N-cyclopentyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(2-chloranylethanoylamino)-N-cyclopentyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[(2-chloroacetyl)amino]-N-cyclopentyl-thiazole-4-carboxamide CAS Name: 2-[(2-chloro-1-oxoethyl)amino]-N-cyclopentyl-4-thiazolecarboxamide IUPAC Name: 2-[(2-chloroacetyl)amino]-N-cyclopentyl-1,3-thiazole-4-carboxamide Traditional Name: 2-[(2-chloroacetyl)amino]-N-cyclopentyl-thiazole-4-carboxamide Formula: C11H14ClN3O2S MolecularWeight: 287.76576

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CSC(=N2)NC(=O)CCl

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CSC(=N2)NC(=O)CCl

InChI

InChI=1S/C11H14ClN3O2S/c12-5-9(16)15-11-14-8(6-18-11)10(17)13-7-3-1-2-4-7/h6-7H,1-5H2,(H,13,17)(H,14,15,16)