3-(4-butoxyphenyl)-N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]prop-2-enamide

Systemtic Name: 3-(4-butoxyphenyl)-N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-(4-butoxyphenyl)-N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]prop-2-enamide CAS Name: 3-(4-butoxyphenyl)-N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]-2-propenamide IUPAC Name: 3-(4-butoxyphenyl)-N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: 3-(4-butoxyphenyl)-N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]acrylamide Formula: C23H23ClN2O2S MolecularWeight: 426.95892

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=CC(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C=CC(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H23ClN2O2S/c1-3-4-15-28-20-12-5-17(6-13-20)7-14-21(27)25-23-26-22(16(2)29-23)18-8-10-19(24)11-9-18/h5-14H,3-4,15H2,1-2H3,(H,25,26,27)