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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3)Br

InChI

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