[2-(4-methylpiperidin-1-yl)-1,3-benzothiazol-6-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-(4-methylpiperidin-1-yl)-1,3-benzothiazol-6-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-(4-methyl-1-piperidyl)-1,3-benzothiazol-6-yl]-pyrrolidin-1-yl-methanone CAS Name: [2-(4-methyl-1-piperidinyl)-1,3-benzothiazol-6-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-(4-methylpiperidin-1-yl)-1,3-benzothiazol-6-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-(4-methylpiperidino)-1,3-benzothiazol-6-yl]-pyrrolidino-methanone Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)C(=O)N4CCCC4

Isomeric SMILES

CC1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)C(=O)N4CCCC4

InChI

InChI=1S/C18H23N3OS/c1-13-6-10-21(11-7-13)18-19-15-5-4-14(12-16(15)23-18)17(22)20-8-2-3-9-20/h4-5,12-13H,2-3,6-11H2,1H3