N-(2-piperidin-1-ylphenyl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(2-piperidin-1-ylphenyl)-1,3-benzothiazole-6-carboxamide Openeye Name: N-[2-(1-piperidyl)phenyl]-1,3-benzothiazole-6-carboxamide CAS Name: N-[2-(1-piperidinyl)phenyl]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(2-piperidin-1-ylphenyl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-(2-piperidinophenyl)-1,3-benzothiazole-6-carboxamide Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC4=C(C=C3)N=CS4

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C19H19N3OS/c23-19(14-8-9-16-18(12-14)24-13-20-16)21-15-6-2-3-7-17(15)22-10-4-1-5-11-22/h2-3,6-9,12-13H,1,4-5,10-11H2,(H,21,23)