2-bromanyl-3,4,5-trimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 2-bromanyl-3,4,5-trimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 2-bromo-3,4,5-trimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 2-bromo-3,4,5-trimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 2-bromo-3,4,5-trimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 2-bromo-3,4,5-trimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C18H17BrN2O5S MolecularWeight: 453.30698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C(=C3Br)OC)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C(=C3Br)OC)OC)OC

InChI

InChI=1S/C18H17BrN2O5S/c1-23-9-5-6-11-13(7-9)27-18(20-11)21-17(22)10-8-12(24-2)15(25-3)16(26-4)14(10)19/h5-8H,1-4H3,(H,20,21,22)