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

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-[4-(4-butoxyphenyl)thiazol-2-yl]prop-2-enamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-[4-(4-butoxyphenyl)-2-thiazolyl]-2-propenamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-[4-(4-butoxyphenyl)thiazol-2-yl]acrylamide Formula: C23H23BrN2O3S MolecularWeight: 487.40932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC(=C(C=C3)OC)Br

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C23H23BrN2O3S/c1-3-4-13-29-18-9-7-17(8-10-18)20-15-30-23(25-20)26-22(27)12-6-16-5-11-21(28-2)19(24)14-16/h5-12,14-15H,3-4,13H2,1-2H3,(H,25,26,27)