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

Systemtic Name: [2-(4-methylpiperidin-1-yl)-1,3-benzothiazol-6-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [2-(4-methyl-1-piperidyl)-1,3-benzothiazol-6-yl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [2-(4-methyl-1-piperidinyl)-1,3-benzothiazol-6-yl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [2-(4-methylpiperidin-1-yl)-1,3-benzothiazol-6-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [2-(4-methylpiperidino)-1,3-benzothiazol-6-yl]-(4-phenylpiperazino)methanone Formula: C24H28N4OS MolecularWeight: 420.57032

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C24H28N4OS/c1-18-9-11-28(12-10-18)24-25-21-8-7-19(17-22(21)30-24)23(29)27-15-13-26(14-16-27)20-5-3-2-4-6-20/h2-8,17-18H,9-16H2,1H3