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

Systemtic Name: 5-bromanyl-2-methoxy-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 5-bromo-2-methoxy-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 5-bromo-2-methoxy-N-(4-phenyl-2-thiazolyl)benzamide IUPAC Name: 5-bromo-2-methoxy-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 5-bromo-2-methoxy-N-(4-phenylthiazol-2-yl)benzamide Formula: C17H13BrN2O2S MolecularWeight: 389.26632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

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