N-[3-[(4-ethanoyl-1,3-thiazol-2-yl)amino]-3-oxidanylidene-propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[(4-ethanoyl-1,3-thiazol-2-yl)amino]-3-oxidanylidene-propyl]cyclopentanecarboxamide Openeye Name: N-[3-[(4-acetylthiazol-2-yl)amino]-3-oxo-propyl]cyclopentanecarboxamide CAS Name: N-[3-[(4-acetyl-2-thiazolyl)amino]-3-oxopropyl]cyclopentanecarboxamide IUPAC Name: N-[3-[(4-acetyl-1,3-thiazol-2-yl)amino]-3-oxopropyl]cyclopentanecarboxamide Traditional Name: N-[3-[(4-acetylthiazol-2-yl)amino]-3-keto-propyl]cyclopentanecarboxamide Formula: C14H19N3O3S MolecularWeight: 309.38396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)NC(=O)CCNC(=O)C2CCCC2

Isomeric SMILES

CC(=O)C1=CSC(=N1)NC(=O)CCNC(=O)C2CCCC2

InChI

InChI=1S/C14H19N3O3S/c1-9(18)11-8-21-14(16-11)17-12(19)6-7-15-13(20)10-4-2-3-5-10/h8,10H,2-7H2,1H3,(H,15,20)(H,16,17,19)