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

Systemtic Name: 3-(4-butoxyphenyl)-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-(4-butoxyphenyl)-N-[4-(2,4-dichlorophenyl)thiazol-2-yl]prop-2-enamide CAS Name: 3-(4-butoxyphenyl)-N-[4-(2,4-dichlorophenyl)-2-thiazolyl]-2-propenamide IUPAC Name: 3-(4-butoxyphenyl)-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: 3-(4-butoxyphenyl)-N-[4-(2,4-dichlorophenyl)thiazol-2-yl]acrylamide Formula: C22H20Cl2N2O2S MolecularWeight: 447.3774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20Cl2N2O2S/c1-2-3-12-28-17-8-4-15(5-9-17)6-11-21(27)26-22-25-20(14-29-22)18-10-7-16(23)13-19(18)24/h4-11,13-14H,2-3,12H2,1H3,(H,25,26,27)