3-bromanyl-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 3-bromanyl-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3-bromo-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-bromo-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-bromo-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3-bromo-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C15H11BrN2O2S MolecularWeight: 363.22904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C15H11BrN2O2S/c1-20-11-6-3-7-12-13(11)17-15(21-12)18-14(19)9-4-2-5-10(16)8-9/h2-8H,1H3,(H,17,18,19)