N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C18H17BrN2O4S MolecularWeight: 437.30758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN2O4S/c1-23-13-7-4-10(16(24-2)17(13)25-3)8-15(22)21-18-20-12-6-5-11(19)9-14(12)26-18/h4-7,9H,8H2,1-3H3,(H,20,21,22)