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

Systemtic Name: 4-[3-cyclopentyl-1-oxidanylidene-1-(1,3-thiazol-2-ylamino)propan-2-yl]benzoic acid Openeye Name: 4-[1-(cyclopentylmethyl)-2-oxo-2-(thiazol-2-ylamino)ethyl]benzoic acid CAS Name: 4-[3-cyclopentyl-1-oxo-1-(2-thiazolylamino)propan-2-yl]benzoic acid IUPAC Name: 4-[3-cyclopentyl-1-oxo-1-(1,3-thiazol-2-ylamino)propan-2-yl]benzoic acid Traditional Name: 4-[1-(cyclopentylmethyl)-2-keto-2-(thiazol-2-ylamino)ethyl]benzoic acid Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S/c21-16(20-18-19-9-10-24-18)15(11-12-3-1-2-4-12)13-5-7-14(8-6-13)17(22)23/h5-10,12,15H,1-4,11H2,(H,22,23)(H,19,20,21)