5-bromanyl-2-methoxy-3-methyl-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 5-bromanyl-2-methoxy-3-methyl-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 5-bromo-2-methoxy-3-methyl-N-[4-(1-naphthyl)thiazol-2-yl]benzamide CAS Name: 5-bromo-2-methoxy-3-methyl-N-[4-(1-naphthalenyl)-2-thiazolyl]benzamide IUPAC Name: 5-bromo-2-methoxy-3-methyl-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 5-bromo-2-methoxy-3-methyl-N-[4-(1-naphthyl)thiazol-2-yl]benzamide Formula: C22H17BrN2O2S MolecularWeight: 453.35158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Br)C(=O)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

CC1=C(C(=CC(=C1)Br)C(=O)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43)OC

InChI

InChI=1S/C22H17BrN2O2S/c1-13-10-15(23)11-18(20(13)27-2)21(26)25-22-24-19(12-28-22)17-9-5-7-14-6-3-4-8-16(14)17/h3-12H,1-2H3,(H,24,25,26)