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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(CC1)C(CC=C)C2=CC=CC=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(C1CCN(CC1)C(CC=C)C2=CC=CC=C2)C3=NC4=CC=CC=C4S3

InChI

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