(E)-3-[4-(azepan-1-yl)phenyl]-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-[4-(azepan-1-yl)phenyl]-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-prop-2-enamide Openeye Name: (E)-3-[4-(azepan-1-yl)phenyl]-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-prop-2-enamide CAS Name: (E)-3-[4-(1-azepanyl)phenyl]-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-propenamide IUPAC Name: (E)-3-[4-(azepan-1-yl)phenyl]-N-(1,3-benzothiazol-2-ylmethyl)-N-methylprop-2-enamide Traditional Name: (E)-3-[4-(azepan-1-yl)phenyl]-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-acrylamide Formula: C24H27N3OS MolecularWeight: 405.55568

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C=CC3=CC=C(C=C3)N4CCCCCC4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)/C=C/C3=CC=C(C=C3)N4CCCCCC4

InChI

InChI=1S/C24H27N3OS/c1-26(18-23-25-21-8-4-5-9-22(21)29-23)24(28)15-12-19-10-13-20(14-11-19)27-16-6-2-3-7-17-27/h4-5,8-15H,2-3,6-7,16-18H2,1H3/b15-12+