2-(6-methoxy-1,3-benzothiazol-2-yl)-N-[[3-methoxy-4-(2-piperidin-1-ylethoxy)phenyl]methyl]aniline

Systemtic Name: 2-(6-methoxy-1,3-benzothiazol-2-yl)-N-[[3-methoxy-4-(2-piperidin-1-ylethoxy)phenyl]methyl]aniline Openeye Name: 2-(6-methoxy-1,3-benzothiazol-2-yl)-N-[[3-methoxy-4-[2-(1-piperidyl)ethoxy]phenyl]methyl]aniline CAS Name: 2-(6-methoxy-1,3-benzothiazol-2-yl)-N-[[3-methoxy-4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]aniline IUPAC Name: 2-(6-methoxy-1,3-benzothiazol-2-yl)-N-[[3-methoxy-4-(2-piperidin-1-ylethoxy)phenyl]methyl]aniline Traditional Name: [2-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-[3-methoxy-4-(2-piperidinoethoxy)benzyl]amine Formula: C29H33N3O3S MolecularWeight: 503.65562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)C3=CC=CC=C3NCC4=CC(=C(C=C4)OCCN5CCCCC5)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)C3=CC=CC=C3NCC4=CC(=C(C=C4)OCCN5CCCCC5)OC

InChI

InChI=1S/C29H33N3O3S/c1-33-22-11-12-25-28(19-22)36-29(31-25)23-8-4-5-9-24(23)30-20-21-10-13-26(27(18-21)34-2)35-17-16-32-14-6-3-7-15-32/h4-5,8-13,18-19,30H,3,6-7,14-17,20H2,1-2H3