(2Z)-2-(3H-1,3-benzothiazol-2-ylidene)-2-[2-(4-methoxypiperidin-1-yl)pyrimidin-4-yl]ethanenitrile

Systemtic Name: (2Z)-2-(3H-1,3-benzothiazol-2-ylidene)-2-[2-(4-methoxypiperidin-1-yl)pyrimidin-4-yl]ethanenitrile Openeye Name: (2Z)-2-(3H-1,3-benzothiazol-2-ylidene)-2-[2-(4-methoxy-1-piperidyl)pyrimidin-4-yl]acetonitrile CAS Name: (2Z)-2-(3H-1,3-benzothiazol-2-ylidene)-2-[2-(4-methoxy-1-piperidinyl)-4-pyrimidinyl]acetonitrile IUPAC Name: (2Z)-2-(3H-1,3-benzothiazol-2-ylidene)-2-[2-(4-methoxypiperidin-1-yl)pyrimidin-4-yl]acetonitrile Traditional Name: (2Z)-2-(3H-1,3-benzothiazol-2-ylidene)-2-[2-(4-methoxypiperidino)pyrimidin-4-yl]acetonitrile Formula: C19H19N5OS MolecularWeight: 365.45206

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)C2=NC=CC(=N2)C(=C3NC4=CC=CC=C4S3)C#N

Isomeric SMILES

COC1CCN(CC1)C2=NC=CC(=N2)/C(=C/3\NC4=CC=CC=C4S3)/C#N

InChI

InChI=1S/C19H19N5OS/c1-25-13-7-10-24(11-8-13)19-21-9-6-15(23-19)14(12-20)18-22-16-4-2-3-5-17(16)26-18/h2-6,9,13,22H,7-8,10-11H2,1H3/b18-14+