N-(chloromethyl)-N-(4-methoxy-7-piperidin-1-yl-1,3-benzothiazol-2-yl)pyridine-4-carboxamide

Systemtic Name: N-(chloromethyl)-N-(4-methoxy-7-piperidin-1-yl-1,3-benzothiazol-2-yl)pyridine-4-carboxamide Openeye Name: N-(chloromethyl)-N-[4-methoxy-7-(1-piperidyl)-1,3-benzothiazol-2-yl]pyridine-4-carboxamide CAS Name: N-(chloromethyl)-N-[4-methoxy-7-(1-piperidinyl)-1,3-benzothiazol-2-yl]-4-pyridinecarboxamide IUPAC Name: N-(chloromethyl)-N-(4-methoxy-7-piperidin-1-yl-1,3-benzothiazol-2-yl)pyridine-4-carboxamide Traditional Name: N-(chloromethyl)-N-(4-methoxy-7-piperidino-1,3-benzothiazol-2-yl)isonicotinamide Formula: C20H21ClN4O2S MolecularWeight: 416.92434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)N3CCCCC3)SC(=N2)N(CCl)C(=O)C4=CC=NC=C4

Isomeric SMILES

COC1=C2C(=C(C=C1)N3CCCCC3)SC(=N2)N(CCl)C(=O)C4=CC=NC=C4

InChI

InChI=1S/C20H21ClN4O2S/c1-27-16-6-5-15(24-11-3-2-4-12-24)18-17(16)23-20(28-18)25(13-21)19(26)14-7-9-22-10-8-14/h5-10H,2-4,11-13H2,1H3