(E)-N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(1-phenylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C22H20N4OS MolecularWeight: 388.4854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C=CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)/C=C/C3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4OS/c1-16(22-24-19-10-6-7-11-20(19)28-22)25(2)21(27)13-12-17-14-23-26(15-17)18-8-4-3-5-9-18/h3-16H,1-2H3/b13-12+