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

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-2-[1-(furan-2-ylmethyl)-2,6-dimethyl-pyridin-4-ylidene]ethanenitrile Openeye Name: 2-(1,3-benzothiazol-2-yl)-2-[1-(2-furylmethyl)-2,6-dimethyl-4-pyridylidene]acetonitrile CAS Name: 2-(1,3-benzothiazol-2-yl)-2-[1-(2-furanylmethyl)-2,6-dimethyl-4-pyridinylidene]acetonitrile IUPAC Name: 2-(1,3-benzothiazol-2-yl)-2-[1-(furan-2-ylmethyl)-2,6-dimethylpyridin-4-ylidene]acetonitrile Traditional Name: 2-(1,3-benzothiazol-2-yl)-2-[1-(2-furfuryl)-2,6-dimethyl-4-pyridylidene]acetonitrile Formula: C21H17N3OS MolecularWeight: 359.44418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C#N)C2=NC3=CC=CC=C3S2)C=C(N1CC4=CC=CO4)C

Isomeric SMILES

CC1=CC(=C(C#N)C2=NC3=CC=CC=C3S2)C=C(N1CC4=CC=CO4)C

InChI

InChI=1S/C21H17N3OS/c1-14-10-16(11-15(2)24(14)13-17-6-5-9-25-17)18(12-22)21-23-19-7-3-4-8-20(19)26-21/h3-11H,13H2,1-2H3