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

Systemtic Name: 3-(4-butoxyphenyl)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-(4-butoxyphenyl)-N-[4-(4-ethylphenyl)thiazol-2-yl]prop-2-enamide CAS Name: 3-(4-butoxyphenyl)-N-[4-(4-ethylphenyl)-2-thiazolyl]-2-propenamide IUPAC Name: 3-(4-butoxyphenyl)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: 3-(4-butoxyphenyl)-N-[4-(4-ethylphenyl)thiazol-2-yl]acrylamide Formula: C24H26N2O2S MolecularWeight: 406.54044

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)CC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)CC

InChI

InChI=1S/C24H26N2O2S/c1-3-5-16-28-21-13-8-19(9-14-21)10-15-23(27)26-24-25-22(17-29-24)20-11-6-18(4-2)7-12-20/h6-15,17H,3-5,16H2,1-2H3,(H,25,26,27)