4-[[4-(1,3-benzothiazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[4-(1,3-benzothiazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[4-(1,3-benzothiazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]benzonitrile CAS Name: 4-[[4-(1,3-benzothiazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]benzonitrile IUPAC Name: 4-[[4-(1,3-benzothiazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]benzonitrile Traditional Name: 4-[[4-(1,3-benzothiazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]benzonitrile Formula: C20H17N3S MolecularWeight: 331.43408

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=NC3=CC=CC=C3S2)CC4=CC=C(C=C4)C#N

Isomeric SMILES

C1CN(CC=C1C2=NC3=CC=CC=C3S2)CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C20H17N3S/c21-13-15-5-7-16(8-6-15)14-23-11-9-17(10-12-23)20-22-18-3-1-2-4-19(18)24-20/h1-9H,10-12,14H2