N-[1-[4-(4-methoxyphenoxy)butyl]piperidin-4-yl]-3-methyl-1,3-benzothiazol-2-imine

Systemtic Name: N-[1-[4-(4-methoxyphenoxy)butyl]piperidin-4-yl]-3-methyl-1,3-benzothiazol-2-imine Openeye Name: N-[1-[4-(4-methoxyphenoxy)butyl]-4-piperidyl]-3-methyl-1,3-benzothiazol-2-imine CAS Name: N-[1-[4-(4-methoxyphenoxy)butyl]-4-piperidinyl]-3-methyl-1,3-benzothiazol-2-imine IUPAC Name: N-[1-[4-(4-methoxyphenoxy)butyl]piperidin-4-yl]-3-methyl-1,3-benzothiazol-2-imine Traditional Name: [1-[4-(4-methoxyphenoxy)butyl]-4-piperidyl]-(3-methyl-1,3-benzothiazol-2-ylidene)amine Formula: C24H31N3O2S MolecularWeight: 425.58684

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC3CCN(CC3)CCCCOC4=CC=C(C=C4)OC

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC3CCN(CC3)CCCCOC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H31N3O2S/c1-26-22-7-3-4-8-23(22)30-24(26)25-19-13-16-27(17-14-19)15-5-6-18-29-21-11-9-20(28-2)10-12-21/h3-4,7-12,19H,5-6,13-18H2,1-2H3