2-(4-bromanylphenoxy)-2-methyl-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-(4-bromanylphenoxy)-2-methyl-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-(4-bromophenoxy)-2-methyl-N-[4-(1-naphthyl)thiazol-2-yl]propanamide CAS Name: 2-(4-bromophenoxy)-2-methyl-N-[4-(1-naphthalenyl)-2-thiazolyl]propanamide IUPAC Name: 2-(4-bromophenoxy)-2-methyl-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-(4-bromophenoxy)-2-methyl-N-[4-(1-naphthyl)thiazol-2-yl]propionamide Formula: C23H19BrN2O2S MolecularWeight: 467.37816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=NC(=CS1)C2=CC=CC3=CC=CC=C32)OC4=CC=C(C=C4)Br

Isomeric SMILES

CC(C)(C(=O)NC1=NC(=CS1)C2=CC=CC3=CC=CC=C32)OC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H19BrN2O2S/c1-23(2,28-17-12-10-16(24)11-13-17)21(27)26-22-25-20(14-29-22)19-9-5-7-15-6-3-4-8-18(15)19/h3-14H,1-2H3,(H,25,26,27)