3-(3-bromanylphenoxy)-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(3-bromanylphenoxy)-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(3-bromophenoxy)-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]propanamide CAS Name: 3-(3-bromophenoxy)-N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(3-bromophenoxy)-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(3-bromophenoxy)-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]propionamide Formula: C20H19BrN2O4S MolecularWeight: 463.34486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCOC3=CC(=CC=C3)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCOC3=CC(=CC=C3)Br)OC

InChI

InChI=1S/C20H19BrN2O4S/c1-25-17-7-6-13(10-18(17)26-2)16-12-28-20(22-16)23-19(24)8-9-27-15-5-3-4-14(21)11-15/h3-7,10-12H,8-9H2,1-2H3,(H,22,23,24)