methyl 3-[1-(2-azanyl-1,3-thiazol-4-yl)cyclopentyl]benzoate

Systemtic Name: methyl 3-[1-(2-azanyl-1,3-thiazol-4-yl)cyclopentyl]benzoate Openeye Name: methyl 3-[1-(2-aminothiazol-4-yl)cyclopentyl]benzoate CAS Name: 3-[1-(2-amino-4-thiazolyl)cyclopentyl]benzoic acid methyl ester IUPAC Name: methyl 3-[1-(2-amino-1,3-thiazol-4-yl)cyclopentyl]benzoate Traditional Name: 3-[1-(2-aminothiazol-4-yl)cyclopentyl]benzoic acid methyl ester Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)C2(CCCC2)C3=CSC(=N3)N

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)C2(CCCC2)C3=CSC(=N3)N

InChI

InChI=1S/C16H18N2O2S/c1-20-14(19)11-5-4-6-12(9-11)16(7-2-3-8-16)13-10-21-15(17)18-13/h4-6,9-10H,2-3,7-8H2,1H3,(H2,17,18)