[5-(2-naphthalen-2-ylethylcarbamoyl)-4-phenyl-1,3-thiazol-2-yl] 2-(3-methoxycyclopentyl)ethanoate

Systemtic Name: [5-(2-naphthalen-2-ylethylcarbamoyl)-4-phenyl-1,3-thiazol-2-yl] 2-(3-methoxycyclopentyl)ethanoate Openeye Name: [5-[2-(2-naphthyl)ethylcarbamoyl]-4-phenyl-thiazol-2-yl] 2-(3-methoxycyclopentyl)acetate CAS Name: 2-(3-methoxycyclopentyl)acetic acid [5-[[2-(2-naphthalenyl)ethylamino]-oxomethyl]-4-phenyl-2-thiazolyl] ester IUPAC Name: [5-(2-naphthalen-2-ylethylcarbamoyl)-4-phenyl-1,3-thiazol-2-yl] 2-(3-methoxycyclopentyl)acetate Traditional Name: 2-(3-methoxycyclopentyl)acetic acid [5-[2-(2-naphthyl)ethylcarbamoyl]-4-phenyl-thiazol-2-yl] ester Formula: C30H30N2O4S MolecularWeight: 514.6352

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCC(C1)CC(=O)OC2=NC(=C(S2)C(=O)NCCC3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5

Isomeric SMILES

COC1CCC(C1)CC(=O)OC2=NC(=C(S2)C(=O)NCCC3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5

InChI

InChI=1S/C30H30N2O4S/c1-35-25-14-12-21(18-25)19-26(33)36-30-32-27(23-8-3-2-4-9-23)28(37-30)29(34)31-16-15-20-11-13-22-7-5-6-10-24(22)17-20/h2-11,13,17,21,25H,12,14-16,18-19H2,1H3,(H,31,34)