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

Systemtic Name: 4-[(4-bromophenyl)methoxy]-3-methoxy-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-[(4-bromophenyl)methoxy]-3-methoxy-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-[(4-bromophenyl)methoxy]-3-methoxy-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-[(4-bromophenyl)methoxy]-3-methoxy-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-(4-bromobenzyl)oxy-3-methoxy-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C17H14BrN3O3S MolecularWeight: 420.28036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=NN=CS2)OCC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=NN=CS2)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H14BrN3O3S/c1-23-15-8-12(16(22)20-17-21-19-10-25-17)4-7-14(15)24-9-11-2-5-13(18)6-3-11/h2-8,10H,9H2,1H3,(H,20,21,22)