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

Systemtic Name: [1-(4,6-dimethyl-1,3-benzothiazol-2-yl)piperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(4,6-dimethyl-1,3-benzothiazol-2-yl)piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-piperidyl]-pyrrolidino-methanone Formula: C19H25N3OS MolecularWeight: 343.4863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)N3CCC(CC3)C(=O)N4CCCC4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)N3CCC(CC3)C(=O)N4CCCC4)C

InChI

InChI=1S/C19H25N3OS/c1-13-11-14(2)17-16(12-13)24-19(20-17)22-9-5-15(6-10-22)18(23)21-7-3-4-8-21/h11-12,15H,3-10H2,1-2H3