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

Systemtic Name: 2-(3,4-diphenyl-1,3-thiazol-2-ylidene)-2-(5-morpholin-4-yl-4-phenyl-1,2,4-triazol-3-yl)ethanenitrile Openeye Name: 2-(3,4-diphenylthiazol-2-ylidene)-2-(5-morpholino-4-phenyl-1,2,4-triazol-3-yl)acetonitrile CAS Name: 2-(3,4-diphenyl-2-thiazolylidene)-2-[5-(4-morpholinyl)-4-phenyl-1,2,4-triazol-3-yl]acetonitrile IUPAC Name: 2-(3,4-diphenyl-1,3-thiazol-2-ylidene)-2-(5-morpholin-4-yl-4-phenyl-1,2,4-triazol-3-yl)acetonitrile Traditional Name: 2-(3,4-diphenyl-4-thiazolin-2-ylidene)-2-(5-morpholino-4-phenyl-1,2,4-triazol-3-yl)acetonitrile Formula: C29H24N6OS MolecularWeight: 504.60546

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NN=C(N2C3=CC=CC=C3)C(=C4N(C(=CS4)C5=CC=CC=C5)C6=CC=CC=C6)C#N

Isomeric SMILES

C1COCCN1C2=NN=C(N2C3=CC=CC=C3)C(=C4N(C(=CS4)C5=CC=CC=C5)C6=CC=CC=C6)C#N

InChI

InChI=1S/C29H24N6OS/c30-20-25(27-31-32-29(33-16-18-36-19-17-33)35(27)24-14-8-3-9-15-24)28-34(23-12-6-2-7-13-23)26(21-37-28)22-10-4-1-5-11-22/h1-15,21H,16-19H2