(2S)-N-(5-bromanyl-1,3-thiazol-2-yl)-2-naphthalen-1-yloxy-propanamide

Systemtic Name: (2S)-N-(5-bromanyl-1,3-thiazol-2-yl)-2-naphthalen-1-yloxy-propanamide Openeye Name: (2S)-N-(5-bromothiazol-2-yl)-2-(1-naphthyloxy)propanamide CAS Name: (2S)-N-(5-bromo-2-thiazolyl)-2-(1-naphthalenyloxy)propanamide IUPAC Name: (2S)-N-(5-bromo-1,3-thiazol-2-yl)-2-naphthalen-1-yloxypropanamide Traditional Name: (2S)-N-(5-bromothiazol-2-yl)-2-(1-naphthoxy)propionamide Formula: C16H13BrN2O2S MolecularWeight: 377.25562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=C(S1)Br)OC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[C@@H](C(=O)NC1=NC=C(S1)Br)OC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C16H13BrN2O2S/c1-10(15(20)19-16-18-9-14(17)22-16)21-13-8-4-6-11-5-2-3-7-12(11)13/h2-10H,1H3,(H,18,19,20)/t10-/m0/s1