N-[3-methoxy-1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]-N-methyl-1,3-benzothiazol-2-amine

Systemtic Name: N-[3-methoxy-1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]-N-methyl-1,3-benzothiazol-2-amine Openeye Name: N-[1-[(E)-cinnamyl]-3-methoxy-4-piperidyl]-N-methyl-1,3-benzothiazol-2-amine CAS Name: N-[3-methoxy-1-[(E)-3-phenylprop-2-enyl]-4-piperidinyl]-N-methyl-1,3-benzothiazol-2-amine IUPAC Name: N-[3-methoxy-1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]-N-methyl-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[1-[(E)-cinnamyl]-3-methoxy-4-piperidyl]-methyl-amine Formula: C23H27N3OS MolecularWeight: 393.54498

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(CC1OC)CC=CC2=CC=CC=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(C1CCN(CC1OC)C/C=C/C2=CC=CC=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H27N3OS/c1-25(23-24-19-12-6-7-13-22(19)28-23)20-14-16-26(17-21(20)27-2)15-8-11-18-9-4-3-5-10-18/h3-13,20-21H,14-17H2,1-2H3/b11-8+