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

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-2-[1-(3,4-dimethylphenyl)-2,6-dimethyl-pyridin-4-ylidene]ethanenitrile Openeye Name: 2-(1,3-benzothiazol-2-yl)-2-[1-(3,4-dimethylphenyl)-2,6-dimethyl-4-pyridylidene]acetonitrile CAS Name: 2-(1,3-benzothiazol-2-yl)-2-[1-(3,4-dimethylphenyl)-2,6-dimethyl-4-pyridinylidene]acetonitrile IUPAC Name: 2-(1,3-benzothiazol-2-yl)-2-[1-(3,4-dimethylphenyl)-2,6-dimethylpyridin-4-ylidene]acetonitrile Traditional Name: 2-(1,3-benzothiazol-2-yl)-2-[1-(3,4-dimethylphenyl)-2,6-dimethyl-4-pyridylidene]acetonitrile Formula: C24H21N3S MolecularWeight: 383.50864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=CC(=C(C#N)C3=NC4=CC=CC=C4S3)C=C2C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=CC(=C(C#N)C3=NC4=CC=CC=C4S3)C=C2C)C)C

InChI

InChI=1S/C24H21N3S/c1-15-9-10-20(11-16(15)2)27-17(3)12-19(13-18(27)4)21(14-25)24-26-22-7-5-6-8-23(22)28-24/h5-13H,1-4H3