2-(4-bromophenyl)-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-(4-bromophenyl)-N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-bromophenyl)-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]acetamide Formula: C19H17BrN2O3S MolecularWeight: 433.31888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrN2O3S/c1-24-16-8-5-13(10-17(16)25-2)15-11-26-19(21-15)22-18(23)9-12-3-6-14(20)7-4-12/h3-8,10-11H,9H2,1-2H3,(H,21,22,23)