(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-prop-2-enamide

Systemtic Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-prop-2-enamide Openeye Name: (E)-3-(4-isobutoxy-3-methoxy-phenyl)-N-(4-methylthiazol-2-yl)-N-phenyl-prop-2-enamide CAS Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-(4-methyl-2-thiazolyl)-N-phenyl-2-propenamide IUPAC Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylprop-2-enamide Traditional Name: (E)-3-(4-isobutoxy-3-methoxy-phenyl)-N-(4-methylthiazol-2-yl)-N-phenyl-acrylamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C=CC3=CC(=C(C=C3)OCC(C)C)OC

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)/C=C/C3=CC(=C(C=C3)OCC(C)C)OC

InChI

InChI=1S/C24H26N2O3S/c1-17(2)15-29-21-12-10-19(14-22(21)28-4)11-13-23(27)26(20-8-6-5-7-9-20)24-25-18(3)16-30-24/h5-14,16-17H,15H2,1-4H3/b13-11+