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

Systemtic Name: (E)-3-(1,3-benzothiazol-2-yl)-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzothiazol-2-yl)-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzothiazol-2-yl)-N-methyl-N-[[2-(1-pyrrolidinyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzothiazol-2-yl)-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzothiazol-2-yl)-N-methyl-N-(2-pyrrolidinobenzyl)acrylamide Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCC2)C(=O)C=CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCC2)C(=O)/C=C/C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H23N3OS/c1-24(16-17-8-2-4-10-19(17)25-14-6-7-15-25)22(26)13-12-21-23-18-9-3-5-11-20(18)27-21/h2-5,8-13H,6-7,14-16H2,1H3/b13-12+