[1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 1-(1,3-benzothiazol-2-ylmethyl)cyclopentane-1-carboxylate

Systemtic Name: [1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 1-(1,3-benzothiazol-2-ylmethyl)cyclopentane-1-carboxylate Openeye Name: (1-methyl-2-oxo-2-ureido-ethyl) 1-(1,3-benzothiazol-2-ylmethyl)cyclopentanecarboxylate CAS Name: 1-(1,3-benzothiazol-2-ylmethyl)-1-cyclopentanecarboxylic acid [1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-1-oxopropan-2-yl] 1-(1,3-benzothiazol-2-ylmethyl)cyclopentane-1-carboxylate Traditional Name: 1-(1,3-benzothiazol-2-ylmethyl)cyclopentanecarboxylic acid (2-keto-1-methyl-2-ureido-ethyl) ester Formula: C18H21N3O4S MolecularWeight: 375.44204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC(=O)C1(CCCC1)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C(=O)NC(=O)N)OC(=O)C1(CCCC1)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H21N3O4S/c1-11(15(22)21-17(19)24)25-16(23)18(8-4-5-9-18)10-14-20-12-6-2-3-7-13(12)26-14/h2-3,6-7,11H,4-5,8-10H2,1H3,(H3,19,21,22,24)