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2-(5-morpholin-4-yl-4-phenyl-1,2,4-triazol-3-yl)-2-(4-phenyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)ethanenitrile

2-(5-morpholin-4-yl-4-phenyl-1,2,4-triazol-3-yl)-2-(4-phenyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)ethanenitrile

Systemtic Name:2-(5-morpholin-4-yl-4-phenyl-1,2,4-triazol-3-yl)-2-(4-phenyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)ethanenitrile
Openeye Name:2-(3-allyl-4-phenyl-thiazol-2-ylidene)-2-(5-morpholino-4-phenyl-1,2,4-triazol-3-yl)acetonitrile
CAS Name:2-[5-(4-morpholinyl)-4-phenyl-1,2,4-triazol-3-yl]-2-(4-phenyl-3-prop-2-enyl-2-thiazolylidene)acetonitrile
IUPAC Name:2-(5-morpholin-4-yl-4-phenyl-1,2,4-triazol-3-yl)-2-(4-phenyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)acetonitrile
Traditional Name:2-(3-allyl-4-phenyl-4-thiazolin-2-ylidene)-2-(5-morpholino-4-phenyl-1,2,4-triazol-3-yl)acetonitrile
Formula: C26H24N6OS
MolecularWeight: 468.57336
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=CSC1=C(C#N)C2=NN=C(N2C3=CC=CC=C3)N4CCOCC4)C5=CC=CC=C5


Isomeric SMILES

C=CCN1C(=CSC1=C(C#N)C2=NN=C(N2C3=CC=CC=C3)N4CCOCC4)C5=CC=CC=C5


InChI

InChI=1S/C26H24N6OS/c1-2-13-31-23(20-9-5-3-6-10-20)19-34-25(31)22(18-27)24-28-29-26(30-14-16-33-17-15-30)32(24)21-11-7-4-8-12-21/h2-12,19H,1,13-17H2


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