(E)-N-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-oxoethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxoethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-[4-(1,3-benzothiazol-2-yl)piperidino]-2-keto-ethyl]-3-phenyl-acrylamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)CNC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)CNC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2S/c27-21(11-10-17-6-2-1-3-7-17)24-16-22(28)26-14-12-18(13-15-26)23-25-19-8-4-5-9-20(19)29-23/h1-11,18H,12-16H2,(H,24,27)/b11-10+