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

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-bromanyl-4-ethoxy-benzamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-bromo-4-ethoxy-benzamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-bromo-4-ethoxybenzamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-bromo-4-ethoxybenzamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-bromo-4-ethoxy-benzamide Formula: C18H16BrN3O3S MolecularWeight: 434.30694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)NC(=O)C)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)NC(=O)C)Br

InChI

InChI=1S/C18H16BrN3O3S/c1-3-25-15-7-4-11(8-13(15)19)17(24)22-18-21-14-6-5-12(20-10(2)23)9-16(14)26-18/h4-9H,3H2,1-2H3,(H,20,23)(H,21,22,24)