methyl 4-[3-cyclopentyl-1-oxidanylidene-1-(1,3-thiazol-2-ylamino)propan-2-yl]benzoate

Systemtic Name: methyl 4-[3-cyclopentyl-1-oxidanylidene-1-(1,3-thiazol-2-ylamino)propan-2-yl]benzoate Openeye Name: methyl 4-[1-(cyclopentylmethyl)-2-oxo-2-(thiazol-2-ylamino)ethyl]benzoate CAS Name: 4-[3-cyclopentyl-1-oxo-1-(2-thiazolylamino)propan-2-yl]benzoic acid methyl ester IUPAC Name: methyl 4-[3-cyclopentyl-1-oxo-1-(1,3-thiazol-2-ylamino)propan-2-yl]benzoate Traditional Name: 4-[1-(cyclopentylmethyl)-2-keto-2-(thiazol-2-ylamino)ethyl]benzoic acid methyl ester Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C(CC2CCCC2)C(=O)NC3=NC=CS3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C(CC2CCCC2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C19H22N2O3S/c1-24-18(23)15-8-6-14(7-9-15)16(12-13-4-2-3-5-13)17(22)21-19-20-10-11-25-19/h6-11,13,16H,2-5,12H2,1H3,(H,20,21,22)