(E)-3-(1,3-benzothiazol-2-yl)-N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzothiazol-2-yl)-N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzothiazol-2-yl)-N-methyl-N-[[2-(1-piperidyl)phenyl]methyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzothiazol-2-yl)-N-methyl-N-[[2-(1-piperidinyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzothiazol-2-yl)-N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzothiazol-2-yl)-N-methyl-N-(2-piperidinobenzyl)acrylamide Formula: C23H25N3OS MolecularWeight: 391.5291

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)C=CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)/C=C/C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H25N3OS/c1-25(17-18-9-3-5-11-20(18)26-15-7-2-8-16-26)23(27)14-13-22-24-19-10-4-6-12-21(19)28-22/h3-6,9-14H,2,7-8,15-17H2,1H3/b14-13+