3-(3-bromanyl-4,5-dimethoxy-phenyl)-N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide

Systemtic Name: 3-(3-bromanyl-4,5-dimethoxy-phenyl)-N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-(3-bromo-4,5-dimethoxy-phenyl)-N-[4-(3-methoxyphenyl)thiazol-2-yl]prop-2-enamide CAS Name: 3-(3-bromo-4,5-dimethoxyphenyl)-N-[4-(3-methoxyphenyl)-2-thiazolyl]-2-propenamide IUPAC Name: 3-(3-bromo-4,5-dimethoxyphenyl)-N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: 3-(3-bromo-4,5-dimethoxy-phenyl)-N-[4-(3-methoxyphenyl)thiazol-2-yl]acrylamide Formula: C21H19BrN2O4S MolecularWeight: 475.35556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CSC(=N2)NC(=O)C=CC3=CC(=C(C(=C3)Br)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1)C2=CSC(=N2)NC(=O)C=CC3=CC(=C(C(=C3)Br)OC)OC

InChI

InChI=1S/C21H19BrN2O4S/c1-26-15-6-4-5-14(11-15)17-12-29-21(23-17)24-19(25)8-7-13-9-16(22)20(28-3)18(10-13)27-2/h4-12H,1-3H3,(H,23,24,25)