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

Systemtic Name: [1-(4,6-dimethyl-1,3-benzothiazol-2-yl)piperidin-4-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-piperidyl]-(4-methylpiperazin-1-yl)methanone CAS Name: [1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-piperidinyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [1-(4,6-dimethyl-1,3-benzothiazol-2-yl)piperidin-4-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-piperidyl]-(4-methylpiperazino)methanone Formula: C20H28N4OS MolecularWeight: 372.52752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)N3CCC(CC3)C(=O)N4CCN(CC4)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)N3CCC(CC3)C(=O)N4CCN(CC4)C)C

InChI

InChI=1S/C20H28N4OS/c1-14-12-15(2)18-17(13-14)26-20(21-18)24-6-4-16(5-7-24)19(25)23-10-8-22(3)9-11-23/h12-13,16H,4-11H2,1-3H3