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

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-2-[1-(3-methoxyphenyl)-2,6-dimethyl-pyridin-4-ylidene]ethanenitrile Openeye Name: 2-(1,3-benzothiazol-2-yl)-2-[1-(3-methoxyphenyl)-2,6-dimethyl-4-pyridylidene]acetonitrile CAS Name: 2-(1,3-benzothiazol-2-yl)-2-[1-(3-methoxyphenyl)-2,6-dimethyl-4-pyridinylidene]acetonitrile IUPAC Name: 2-(1,3-benzothiazol-2-yl)-2-[1-(3-methoxyphenyl)-2,6-dimethylpyridin-4-ylidene]acetonitrile Traditional Name: 2-(1,3-benzothiazol-2-yl)-2-[1-(3-methoxyphenyl)-2,6-dimethyl-4-pyridylidene]acetonitrile Formula: C23H19N3OS MolecularWeight: 385.48146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C#N)C2=NC3=CC=CC=C3S2)C=C(N1C4=CC(=CC=C4)OC)C

Isomeric SMILES

CC1=CC(=C(C#N)C2=NC3=CC=CC=C3S2)C=C(N1C4=CC(=CC=C4)OC)C

InChI

InChI=1S/C23H19N3OS/c1-15-11-17(12-16(2)26(15)18-7-6-8-19(13-18)27-3)20(14-24)23-25-21-9-4-5-10-22(21)28-23/h4-13H,1-3H3