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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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