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

Systemtic Name: (E)-3-(6-phenethyloxyimidazo[2,1-b][1,3]thiazol-5-yl)prop-2-enoate Openeye Name: (E)-3-(6-phenethyloxyimidazo[2,1-b]thiazol-5-yl)prop-2-enoate CAS Name: (E)-3-(6-phenethyloxy-5-imidazo[2,1-b]thiazolyl)-2-propenoate IUPAC Name: (E)-3-(6-phenethyloxyimidazo[2,1-b][1,3]thiazol-5-yl)prop-2-enoate Traditional Name: (E)-3-(6-phenethyloxyimidazo[2,1-b]thiazol-5-yl)acrylate Formula: C16H13N2O3S- MolecularWeight: 313.35102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(N3C=CSC3=N2)C=CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(N3C=CSC3=N2)/C=C/C(=O)[O-]

InChI

InChI=1S/C16H14N2O3S/c19-14(20)7-6-13-15(17-16-18(13)9-11-22-16)21-10-8-12-4-2-1-3-5-12/h1-7,9,11H,8,10H2,(H,19,20)/p-1/b7-6+