3-bromanyl-N-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3-bromanyl-N-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-bromo-N-[4-(2-methoxyphenyl)thiazol-2-yl]benzamide CAS Name: 3-bromo-N-[4-(2-methoxyphenyl)-2-thiazolyl]benzamide IUPAC Name: 3-bromo-N-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-bromo-N-[4-(2-methoxyphenyl)thiazol-2-yl]benzamide Formula: C17H13BrN2O2S MolecularWeight: 389.26632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

COC1=CC=CC=C1C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H13BrN2O2S/c1-22-15-8-3-2-7-13(15)14-10-23-17(19-14)20-16(21)11-5-4-6-12(18)9-11/h2-10H,1H3,(H,19,20,21)