[3-[2-[(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]cyclopentyl] ethanoate

Systemtic Name: [3-[2-[(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]cyclopentyl] ethanoate Openeye Name: [3-[2-[(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl]cyclopentyl] acetate CAS Name: acetic acid [3-[2-[[4-methoxy-7-(4-morpholinyl)-1,3-benzothiazol-2-yl]amino]-2-oxoethyl]cyclopentyl] ester IUPAC Name: [3-[2-[(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]cyclopentyl] acetate Traditional Name: acetic acid [3-[2-keto-2-[(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)amino]ethyl]cyclopentyl] ester Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC(C1)CC(=O)NC2=NC3=C(C=CC(=C3S2)N4CCOCC4)OC

Isomeric SMILES

CC(=O)OC1CCC(C1)CC(=O)NC2=NC3=C(C=CC(=C3S2)N4CCOCC4)OC

InChI

InChI=1S/C21H27N3O5S/c1-13(25)29-15-4-3-14(11-15)12-18(26)22-21-23-19-17(27-2)6-5-16(20(19)30-21)24-7-9-28-10-8-24/h5-6,14-15H,3-4,7-12H2,1-2H3,(H,22,23,26)