2-[1-[2-[(4-naphthalen-1-yl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoate

Systemtic Name: 2-[1-[2-[(4-naphthalen-1-yl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoate Openeye Name: 2-[1-[2-[[4-(1-naphthyl)thiazol-2-yl]amino]-2-oxo-ethyl]cyclopentyl]acetate CAS Name: 2-[1-[2-[[4-(1-naphthalenyl)-2-thiazolyl]amino]-2-oxoethyl]cyclopentyl]acetate IUPAC Name: 2-[1-[2-[(4-naphthalen-1-yl-1,3-thiazol-2-yl)amino]-2-oxoethyl]cyclopentyl]acetate Traditional Name: 2-[1-[2-keto-2-[[4-(1-naphthyl)thiazol-2-yl]amino]ethyl]cyclopentyl]acetate Formula: C22H21N2O3S- MolecularWeight: 393.47874

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC(=O)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43)CC(=O)[O-]

Isomeric SMILES

C1CCC(C1)(CC(=O)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43)CC(=O)[O-]

InChI

InChI=1S/C22H22N2O3S/c25-19(12-22(13-20(26)27)10-3-4-11-22)24-21-23-18(14-28-21)17-9-5-7-15-6-1-2-8-16(15)17/h1-2,5-9,14H,3-4,10-13H2,(H,26,27)(H,23,24,25)/p-1