2-(2-bromanyl-4-methyl-phenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide Formula: C18H17BrN2O3S MolecularWeight: 421.30818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=C(C=C(C=C3)C)Br

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=C(C=C(C=C3)C)Br

InChI

InChI=1S/C18H17BrN2O3S/c1-3-23-12-5-6-14-16(9-12)25-18(20-14)21-17(22)10-24-15-7-4-11(2)8-13(15)19/h4-9H,3,10H2,1-2H3,(H,20,21,22)