(E)-2-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]-3-(5-phenyl-1H-pyrazol-4-yl)prop-2-enenitrile

Systemtic Name: (E)-2-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]-3-(5-phenyl-1H-pyrazol-4-yl)prop-2-enenitrile Openeye Name: (E)-2-[4-(2-oxochromen-3-yl)thiazol-2-yl]-3-(5-phenyl-1H-pyrazol-4-yl)prop-2-enenitrile CAS Name: (E)-2-[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]-3-(5-phenyl-1H-pyrazol-4-yl)-2-propenenitrile IUPAC Name: (E)-2-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]-3-(5-phenyl-1H-pyrazol-4-yl)prop-2-enenitrile Traditional Name: (E)-2-[4-(2-ketochromen-3-yl)thiazol-2-yl]-3-(5-phenyl-1H-pyrazol-4-yl)acrylonitrile Formula: C24H14N4O2S MolecularWeight: 422.45856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=NN2)C=C(C#N)C3=NC(=CS3)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=NN2)/C=C(\C#N)/C3=NC(=CS3)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C24H14N4O2S/c25-12-17(10-18-13-26-28-22(18)15-6-2-1-3-7-15)23-27-20(14-31-23)19-11-16-8-4-5-9-21(16)30-24(19)29/h1-11,13-14H,(H,26,28)/b17-10+