(E)-3-(6-cyclopentyloxyimidazo[2,1-b][1,3]thiazol-5-yl)prop-2-enoate

Systemtic Name: (E)-3-(6-cyclopentyloxyimidazo[2,1-b][1,3]thiazol-5-yl)prop-2-enoate Openeye Name: (E)-3-[6-(cyclopentoxy)imidazo[2,1-b]thiazol-5-yl]prop-2-enoate CAS Name: (E)-3-(6-cyclopentyloxy-5-imidazo[2,1-b]thiazolyl)-2-propenoate IUPAC Name: (E)-3-(6-cyclopentyloxyimidazo[2,1-b][1,3]thiazol-5-yl)prop-2-enoate Traditional Name: (E)-3-[6-(cyclopentoxy)imidazo[2,1-b]thiazol-5-yl]acrylate Formula: C13H13N2O3S- MolecularWeight: 277.31892

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(N3C=CSC3=N2)C=CC(=O)[O-]

Isomeric SMILES

C1CCC(C1)OC2=C(N3C=CSC3=N2)/C=C/C(=O)[O-]

InChI

InChI=1S/C13H14N2O3S/c16-11(17)6-5-10-12(18-9-3-1-2-4-9)14-13-15(10)7-8-19-13/h5-9H,1-4H2,(H,16,17)/p-1/b6-5+