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

Systemtic Name: N-methyl-N-[3-methyl-1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]-1,3-benzothiazol-2-amine Openeye Name: N-[1-[(E)-cinnamyl]-3-methyl-4-piperidyl]-N-methyl-1,3-benzothiazol-2-amine CAS Name: N-methyl-N-[3-methyl-1-[(E)-3-phenylprop-2-enyl]-4-piperidinyl]-1,3-benzothiazol-2-amine IUPAC Name: N-methyl-N-[3-methyl-1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[1-[(E)-cinnamyl]-3-methyl-4-piperidyl]-methyl-amine Formula: C23H27N3S MolecularWeight: 377.54558

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCC1N(C)C2=NC3=CC=CC=C3S2)CC=CC4=CC=CC=C4

Isomeric SMILES

CC1CN(CCC1N(C)C2=NC3=CC=CC=C3S2)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H27N3S/c1-18-17-26(15-8-11-19-9-4-3-5-10-19)16-14-21(18)25(2)23-24-20-12-6-7-13-22(20)27-23/h3-13,18,21H,14-17H2,1-2H3/b11-8+