N-(3-methyl-4-piperidin-1-yl-butyl)-N-phenoxy-1,3-benzothiazol-2-amine

Systemtic Name: N-(3-methyl-4-piperidin-1-yl-butyl)-N-phenoxy-1,3-benzothiazol-2-amine Openeye Name: N-[3-methyl-4-(1-piperidyl)butyl]-N-phenoxy-1,3-benzothiazol-2-amine CAS Name: N-[3-methyl-4-(1-piperidinyl)butyl]-N-phenoxy-1,3-benzothiazol-2-amine IUPAC Name: N-(3-methyl-4-piperidin-1-ylbutyl)-N-phenoxy-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-(3-methyl-4-piperidino-butyl)-phenoxy-amine Formula: C23H29N3OS MolecularWeight: 395.56086

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN(C1=NC2=CC=CC=C2S1)OC3=CC=CC=C3)CN4CCCCC4

Isomeric SMILES

CC(CCN(C1=NC2=CC=CC=C2S1)OC3=CC=CC=C3)CN4CCCCC4

InChI

InChI=1S/C23H29N3OS/c1-19(18-25-15-8-3-9-16-25)14-17-26(27-20-10-4-2-5-11-20)23-24-21-12-6-7-13-22(21)28-23/h2,4-7,10-13,19H,3,8-9,14-18H2,1H3