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

Systemtic Name: (2S)-2-(4-bromanylphenoxy)-N-[4-(1,3-thiazol-2-yl)phenyl]propanamide Openeye Name: (2S)-2-(4-bromophenoxy)-N-(4-thiazol-2-ylphenyl)propanamide CAS Name: (2S)-2-(4-bromophenoxy)-N-[4-(2-thiazolyl)phenyl]propanamide IUPAC Name: (2S)-2-(4-bromophenoxy)-N-[4-(1,3-thiazol-2-yl)phenyl]propanamide Traditional Name: (2S)-2-(4-bromophenoxy)-N-(4-thiazol-2-ylphenyl)propionamide Formula: C18H15BrN2O2S MolecularWeight: 403.2929

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C2=NC=CS2)OC3=CC=C(C=C3)Br

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)C2=NC=CS2)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H15BrN2O2S/c1-12(23-16-8-4-14(19)5-9-16)17(22)21-15-6-2-13(3-7-15)18-20-10-11-24-18/h2-12H,1H3,(H,21,22)/t12-/m0/s1