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

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-[4-(2,5-dimethylphenyl)thiazol-2-yl]prop-2-enamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-[4-(2,5-dimethylphenyl)-2-thiazolyl]-2-propenamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-[4-(2,5-dimethylphenyl)thiazol-2-yl]acrylamide Formula: C21H19BrN2O2S MolecularWeight: 443.35676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C2=CSC(=N2)NC(=O)C=CC3=CC(=C(C=C3)OC)Br

Isomeric SMILES

CC1=CC(=C(C=C1)C)C2=CSC(=N2)NC(=O)C=CC3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C21H19BrN2O2S/c1-13-4-5-14(2)16(10-13)18-12-27-21(23-18)24-20(25)9-7-15-6-8-19(26-3)17(22)11-15/h4-12H,1-3H3,(H,23,24,25)