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

Systemtic Name: methyl 2-[[4-[3-cyclopentyl-1-oxidanylidene-1-(1,3-thiazol-2-ylamino)propan-2-yl]phenyl]amino]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[4-[1-(cyclopentylmethyl)-2-oxo-2-(thiazol-2-ylamino)ethyl]anilino]-2-oxo-acetate CAS Name: 2-[4-[3-cyclopentyl-1-oxo-1-(2-thiazolylamino)propan-2-yl]anilino]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[4-[3-cyclopentyl-1-oxo-1-(1,3-thiazol-2-ylamino)propan-2-yl]anilino]-2-oxoacetate Traditional Name: 2-[4-[1-(cyclopentylmethyl)-2-keto-2-(thiazol-2-ylamino)ethyl]anilino]-2-keto-acetic acid methyl ester Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)NC1=CC=C(C=C1)C(CC2CCCC2)C(=O)NC3=NC=CS3

Isomeric SMILES

COC(=O)C(=O)NC1=CC=C(C=C1)C(CC2CCCC2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C20H23N3O4S/c1-27-19(26)18(25)22-15-8-6-14(7-9-15)16(12-13-4-2-3-5-13)17(24)23-20-21-10-11-28-20/h6-11,13,16H,2-5,12H2,1H3,(H,22,25)(H,21,23,24)