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

Systemtic Name: (Z)-2-phenyl-3-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)prop-2-enenitrile Openeye Name: (Z)-2-phenyl-3-(6-phenylimidazo[2,1-b]thiazol-5-yl)prop-2-enenitrile CAS Name: (Z)-2-phenyl-3-(6-phenyl-5-imidazo[2,1-b]thiazolyl)-2-propenenitrile IUPAC Name: (Z)-2-phenyl-3-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)prop-2-enenitrile Traditional Name: (Z)-2-phenyl-3-(6-phenylimidazo[2,1-b]thiazol-5-yl)acrylonitrile Formula: C20H13N3S MolecularWeight: 327.40232

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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=C4

Isomeric SMILES

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

InChI

InChI=1S/C20H13N3S/c21-14-17(15-7-3-1-4-8-15)13-18-19(16-9-5-2-6-10-16)22-20-23(18)11-12-24-20/h1-13H/b17-13+