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

Systemtic Name: 2-[[4-[3-cyclopentyl-1-oxidanylidene-1-(1,3-thiazol-2-ylamino)propan-2-yl]phenyl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[4-[1-(cyclopentylmethyl)-2-oxo-2-(thiazol-2-ylamino)ethyl]anilino]-2-oxo-acetic acid CAS Name: 2-[4-[3-cyclopentyl-1-oxo-1-(2-thiazolylamino)propan-2-yl]anilino]-2-oxoacetic acid IUPAC Name: 2-[4-[3-cyclopentyl-1-oxo-1-(1,3-thiazol-2-ylamino)propan-2-yl]anilino]-2-oxoacetic acid Traditional Name: 2-[4-[1-(cyclopentylmethyl)-2-keto-2-(thiazol-2-ylamino)ethyl]anilino]-2-keto-acetic acid Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(C2=CC=C(C=C2)NC(=O)C(=O)O)C(=O)NC3=NC=CS3

Isomeric SMILES

C1CCC(C1)CC(C2=CC=C(C=C2)NC(=O)C(=O)O)C(=O)NC3=NC=CS3

InChI

InChI=1S/C19H21N3O4S/c23-16(22-19-20-9-10-27-19)15(11-12-3-1-2-4-12)13-5-7-14(8-6-13)21-17(24)18(25)26/h5-10,12,15H,1-4,11H2,(H,21,24)(H,25,26)(H,20,22,23)