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

Systemtic Name: (E)-3-(6-phenylmethoxyimidazo[2,1-b][1,3]thiazol-5-yl)prop-2-enoate Openeye Name: (E)-3-(6-benzyloxyimidazo[2,1-b]thiazol-5-yl)prop-2-enoate CAS Name: (E)-3-(6-phenylmethoxy-5-imidazo[2,1-b]thiazolyl)-2-propenoate IUPAC Name: (E)-3-(6-phenylmethoxyimidazo[2,1-b][1,3]thiazol-5-yl)prop-2-enoate Traditional Name: (E)-3-(6-benzoxyimidazo[2,1-b]thiazol-5-yl)acrylate Formula: C15H11N2O3S- MolecularWeight: 299.32444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(N3C=CSC3=N2)C=CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(N3C=CSC3=N2)/C=C/C(=O)[O-]

InChI

InChI=1S/C15H12N2O3S/c18-13(19)7-6-12-14(16-15-17(12)8-9-21-15)20-10-11-4-2-1-3-5-11/h1-9H,10H2,(H,18,19)/p-1/b7-6+