[2-(cyclopentylamino)-2-oxidanylidene-ethyl] 2-[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 2-[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] 2-[2-(4-isopropylphenyl)thiazol-4-yl]acetate CAS Name: 2-[2-(4-propan-2-ylphenyl)-4-thiazolyl]acetic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] 2-[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-(2-p-cumenylthiazol-4-yl)acetic acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)OCC(=O)NC3CCCC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)OCC(=O)NC3CCCC3

InChI

InChI=1S/C21H26N2O3S/c1-14(2)15-7-9-16(10-8-15)21-23-18(13-27-21)11-20(25)26-12-19(24)22-17-5-3-4-6-17/h7-10,13-14,17H,3-6,11-12H2,1-2H3,(H,22,24)