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

Systemtic Name: 3-bromanyl-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-4-ethoxy-benzamide Openeye Name: 3-bromo-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-4-ethoxy-benzamide CAS Name: 3-bromo-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-4-ethoxybenzamide IUPAC Name: 3-bromo-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-4-ethoxybenzamide Traditional Name: 3-bromo-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-4-ethoxy-benzamide Formula: C18H17BrN2O4S MolecularWeight: 437.30758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NC3=C(C=C(C=C3S2)OC)OC)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NC3=C(C=C(C=C3S2)OC)OC)Br

InChI

InChI=1S/C18H17BrN2O4S/c1-4-25-13-6-5-10(7-12(13)19)17(22)21-18-20-16-14(24-3)8-11(23-2)9-15(16)26-18/h5-9H,4H2,1-3H3,(H,20,21,22)