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

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C17H15BrN2O2S MolecularWeight: 391.2822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=C(C=C(C=C3)C)Br

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=C(C=C(C=C3)C)Br

InChI

InChI=1S/C17H15BrN2O2S/c1-10-4-6-14(12(18)7-10)22-9-16(21)20-17-19-13-5-3-11(2)8-15(13)23-17/h3-8H,9H2,1-2H3,(H,19,20,21)