3-(3-bromanyl-4-methoxy-phenyl)-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-thiazol-2-yl-propanamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-(2-thiazolyl)propanamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-thiazol-2-yl-propionamide Formula: C13H13BrN2O2S MolecularWeight: 341.22352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NC2=NC=CS2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NC2=NC=CS2)Br

InChI

InChI=1S/C13H13BrN2O2S/c1-18-11-4-2-9(8-10(11)14)3-5-12(17)16-13-15-6-7-19-13/h2,4,6-8H,3,5H2,1H3,(H,15,16,17)