2-(1,3-benzothiazol-2-yl)-2-[1-(4-ethoxyphenyl)-2,6-dimethyl-pyridin-4-ylidene]ethanenitrile

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-2-[1-(4-ethoxyphenyl)-2,6-dimethyl-pyridin-4-ylidene]ethanenitrile Openeye Name: 2-(1,3-benzothiazol-2-yl)-2-[1-(4-ethoxyphenyl)-2,6-dimethyl-4-pyridylidene]acetonitrile CAS Name: 2-(1,3-benzothiazol-2-yl)-2-[1-(4-ethoxyphenyl)-2,6-dimethyl-4-pyridinylidene]acetonitrile IUPAC Name: 2-(1,3-benzothiazol-2-yl)-2-[1-(4-ethoxyphenyl)-2,6-dimethylpyridin-4-ylidene]acetonitrile Traditional Name: 2-(1,3-benzothiazol-2-yl)-2-(2,6-dimethyl-1-p-phenetyl-4-pyridylidene)acetonitrile Formula: C24H21N3OS MolecularWeight: 399.50804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=CC(=C(C#N)C3=NC4=CC=CC=C4S3)C=C2C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=CC(=C(C#N)C3=NC4=CC=CC=C4S3)C=C2C)C

InChI

InChI=1S/C24H21N3OS/c1-4-28-20-11-9-19(10-12-20)27-16(2)13-18(14-17(27)3)21(15-25)24-26-22-7-5-6-8-23(22)29-24/h5-14H,4H2,1-3H3