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

Systemtic Name: ethyl 2-[2-[(4-cyclopentyloxyphenyl)carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[4-(cyclopentoxy)benzoyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[(4-cyclopentyloxyphenyl)-oxomethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(4-cyclopentyloxybenzoyl)amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[4-(cyclopentoxy)benzoyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CC=C(C=C2)OC3CCCC3

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CC=C(C=C2)OC3CCCC3

InChI

InChI=1S/C19H22N2O4S/c1-2-24-17(22)11-14-12-26-19(20-14)21-18(23)13-7-9-16(10-8-13)25-15-5-3-4-6-15/h7-10,12,15H,2-6,11H2,1H3,(H,20,21,23)