2-bromanyl-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 2-bromanyl-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 2-bromo-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 2-bromo-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 2-bromo-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 2-bromo-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)benzamide Formula: C16H13BrN2O3S MolecularWeight: 393.25502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3=CC=CC=C3Br)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3=CC=CC=C3Br)OC

InChI

InChI=1S/C16H13BrN2O3S/c1-21-9-7-12(22-2)14-13(8-9)23-16(18-14)19-15(20)10-5-3-4-6-11(10)17/h3-8H,1-2H3,(H,18,19,20)