2-[2-(cyclopentylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-[2-(cyclopentylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[2-(cyclopentylamino)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(4-acetylphenyl)-2-[2-(cyclopentylamino)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[2-(cyclopentylamino)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[2-(cyclopentylamino)-4-keto-2-thiazolin-5-yl]acetamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NC3CCCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NC3CCCC3

InChI

InChI=1S/C18H21N3O3S/c1-11(22)12-6-8-14(9-7-12)19-16(23)10-15-17(24)21-18(25-15)20-13-4-2-3-5-13/h6-9,13,15H,2-5,10H2,1H3,(H,19,23)(H,20,21,24)