5-[2-[2-(2-methylpyrrolidin-1-yl)ethyl]-1,3-benzothiazol-5-yl]pyridine-3-carbonitrile

Systemtic Name: 5-[2-[2-(2-methylpyrrolidin-1-yl)ethyl]-1,3-benzothiazol-5-yl]pyridine-3-carbonitrile Openeye Name: 5-[2-[2-(2-methylpyrrolidin-1-yl)ethyl]-1,3-benzothiazol-5-yl]pyridine-3-carbonitrile CAS Name: 5-[2-[2-(2-methyl-1-pyrrolidinyl)ethyl]-1,3-benzothiazol-5-yl]-3-pyridinecarbonitrile IUPAC Name: 5-[2-[2-(2-methylpyrrolidin-1-yl)ethyl]-1,3-benzothiazol-5-yl]pyridine-3-carbonitrile Traditional Name: 5-[2-[2-(2-methylpyrrolidino)ethyl]-1,3-benzothiazol-5-yl]nicotinonitrile Formula: C20H20N4S MolecularWeight: 348.4646

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CCC2=NC3=C(S2)C=CC(=C3)C4=CN=CC(=C4)C#N

Isomeric SMILES

CC1CCCN1CCC2=NC3=C(S2)C=CC(=C3)C4=CN=CC(=C4)C#N

InChI

InChI=1S/C20H20N4S/c1-14-3-2-7-24(14)8-6-20-23-18-10-16(4-5-19(18)25-20)17-9-15(11-21)12-22-13-17/h4-5,9-10,12-14H,2-3,6-8H2,1H3