N-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]-3-methoxy-benzamide

Systemtic Name: N-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]-3-methoxy-benzamide Openeye Name: N-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]-3-methoxy-benzamide CAS Name: N-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]-3-methoxybenzamide IUPAC Name: N-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]-3-methoxybenzamide Traditional Name: N-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]-3-methoxy-benzamide Formula: C16H12BrN3O2S MolecularWeight: 390.25438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=NC(=NS2)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=NC(=NS2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H12BrN3O2S/c1-22-13-4-2-3-11(9-13)15(21)19-16-18-14(20-23-16)10-5-7-12(17)8-6-10/h2-9H,1H3,(H,18,19,20,21)