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

Systemtic Name: [1-(4,6-dimethyl-1,3-benzothiazol-2-yl)piperidin-3-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-piperidyl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-piperidinyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [1-(4,6-dimethyl-1,3-benzothiazol-2-yl)piperidin-3-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-piperidyl]-(4-phenylpiperazino)methanone Formula: C25H30N4OS MolecularWeight: 434.5969

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)N3CCCC(C3)C(=O)N4CCN(CC4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)N3CCCC(C3)C(=O)N4CCN(CC4)C5=CC=CC=C5)C

InChI

InChI=1S/C25H30N4OS/c1-18-15-19(2)23-22(16-18)31-25(26-23)29-10-6-7-20(17-29)24(30)28-13-11-27(12-14-28)21-8-4-3-5-9-21/h3-5,8-9,15-16,20H,6-7,10-14,17H2,1-2H3