(E)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]-N-(6-methyl-1,3-benzothiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]-N-(6-methyl-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-isopentyloxy-3-methoxy-phenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: (E)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]-N-(6-methyl-1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]-N-(6-methyl-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(4-isoamoxy-3-methoxy-phenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)acrylamide Formula: C23H26N2O3S MolecularWeight: 410.52914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=CC(=C(C=C3)OCCC(C)C)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)/C=C/C3=CC(=C(C=C3)OCCC(C)C)OC

InChI

InChI=1S/C23H26N2O3S/c1-15(2)11-12-28-19-9-6-17(14-20(19)27-4)7-10-22(26)25-23-24-18-8-5-16(3)13-21(18)29-23/h5-10,13-15H,11-12H2,1-4H3,(H,24,25,26)/b10-7+