(E)-N-[3-(dimethylamino)propyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[3-(dimethylamino)propyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-(dimethylamino)propyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3-(dimethylamino)propyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-[3-(dimethylamino)propyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-(dimethylamino)propyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-phenyl-acrylamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN(C1=NC2=C(S1)C=C(C=C2)OC)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CN(C)CCCN(C1=NC2=C(S1)C=C(C=C2)OC)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O2S/c1-24(2)14-7-15-25(21(26)13-10-17-8-5-4-6-9-17)22-23-19-12-11-18(27-3)16-20(19)28-22/h4-6,8-13,16H,7,14-15H2,1-3H3/b13-10+