2-bromanyl-5-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 2-bromanyl-5-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 2-bromo-5-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 2-bromo-5-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 2-bromo-5-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 2-bromo-5-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C16H13BrN2O3S MolecularWeight: 393.25502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)Br)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC

InChI

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