3-(4-ethoxy-3-methoxy-phenyl)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]prop-2-enamide

Systemtic Name: 3-(4-ethoxy-3-methoxy-phenyl)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-(4-ethoxy-3-methoxy-phenyl)-N-[4-(4-ethylphenyl)thiazol-2-yl]prop-2-enamide CAS Name: 3-(4-ethoxy-3-methoxyphenyl)-N-[4-(4-ethylphenyl)-2-thiazolyl]-2-propenamide IUPAC Name: 3-(4-ethoxy-3-methoxyphenyl)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: 3-(4-ethoxy-3-methoxy-phenyl)-N-[4-(4-ethylphenyl)thiazol-2-yl]acrylamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC(=C(C=C3)OCC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC(=C(C=C3)OCC)OC

InChI

InChI=1S/C23H24N2O3S/c1-4-16-6-10-18(11-7-16)19-15-29-23(24-19)25-22(26)13-9-17-8-12-20(28-5-2)21(14-17)27-3/h6-15H,4-5H2,1-3H3,(H,24,25,26)