ethyl 2-[2-[(1-phenylcyclopentyl)carbonylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[(1-phenylcyclopentyl)carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[(1-phenylcyclopentanecarbonyl)amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[oxo-(1-phenylcyclopentyl)methyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(1-phenylcyclopentanecarbonyl)amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(1-phenylcyclopentanecarbonyl)amino]thiazol-4-yl]acetic acid ethyl ester Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)C2(CCCC2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)C2(CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O3S/c1-2-24-16(22)12-15-13-25-18(20-15)21-17(23)19(10-6-7-11-19)14-8-4-3-5-9-14/h3-5,8-9,13H,2,6-7,10-12H2,1H3,(H,20,21,23)