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

Systemtic Name: N-[4-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]cyclopentanecarboxamide Openeye Name: N-[4-[2-(4-acetamidoanilino)-2-oxo-ethyl]thiazol-2-yl]cyclopentanecarboxamide CAS Name: N-[4-[2-(4-acetamidoanilino)-2-oxoethyl]-2-thiazolyl]cyclopentanecarboxamide IUPAC Name: N-[4-[2-(4-acetamidoanilino)-2-oxoethyl]-1,3-thiazol-2-yl]cyclopentanecarboxamide Traditional Name: N-[4-[2-(4-acetamidoanilino)-2-keto-ethyl]thiazol-2-yl]cyclopentanecarboxamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)NC(=O)C3CCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)NC(=O)C3CCCC3

InChI

InChI=1S/C19H22N4O3S/c1-12(24)20-14-6-8-15(9-7-14)21-17(25)10-16-11-27-19(22-16)23-18(26)13-4-2-3-5-13/h6-9,11,13H,2-5,10H2,1H3,(H,20,24)(H,21,25)(H,22,23,26)