(Z)-3-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)-2-pyridin-2-yl-prop-2-enenitrile

Systemtic Name: (Z)-3-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)-2-pyridin-2-yl-prop-2-enenitrile Openeye Name: (Z)-3-(6-phenylimidazo[2,1-b]thiazol-5-yl)-2-(2-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-(6-phenyl-5-imidazo[2,1-b]thiazolyl)-2-(2-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-3-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)-2-pyridin-2-ylprop-2-enenitrile Traditional Name: (Z)-3-(6-phenylimidazo[2,1-b]thiazol-5-yl)-2-(2-pyridyl)acrylonitrile Formula: C19H12N4S MolecularWeight: 328.39038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C=CSC3=N2)C=C(C#N)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C=CSC3=N2)/C=C(\C#N)/C4=CC=CC=N4

InChI

InChI=1S/C19H12N4S/c20-13-15(16-8-4-5-9-21-16)12-17-18(14-6-2-1-3-7-14)22-19-23(17)10-11-24-19/h1-12H/b15-12+