(E)-3-(2-methoxy-5-methyl-phenyl)-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]prop-2-enamide

Systemtic Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-[4-(4-propylphenyl)thiazol-2-yl]prop-2-enamide CAS Name: (E)-3-(2-methoxy-5-methylphenyl)-N-[4-(4-propylphenyl)-2-thiazolyl]-2-propenamide IUPAC Name: (E)-3-(2-methoxy-5-methylphenyl)-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-[4-(4-propylphenyl)thiazol-2-yl]acrylamide Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)/C=C/C3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C23H24N2O2S/c1-4-5-17-7-9-18(10-8-17)20-15-28-23(24-20)25-22(26)13-11-19-14-16(2)6-12-21(19)27-3/h6-15H,4-5H2,1-3H3,(H,24,25,26)/b13-11+