2-[[2-(3-bromophenyl)-1,3-thiazol-4-yl]methoxy]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)OCC2=CSC(=N2)C3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)OCC2=CSC(=N2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H13BrN2O2S/c18-12-5-3-4-11(8-12)17-20-13(10-23-17)9-22-15-7-2-1-6-14(15)16(19)21/h1-8,10H,9H2,(H2,19,21)