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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-bromanyl-2-methyl-phenoxy)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4-bromo-2-methyl-phenoxy)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4-bromo-2-methylphenoxy)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-bromo-2-methylphenoxy)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(4-bromo-2-methyl-phenoxy)acetamide Formula: C16H13BrN2O2S MolecularWeight: 377.25562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)OCC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(C=CC(=C1)Br)OCC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H13BrN2O2S/c1-10-8-11(17)6-7-13(10)21-9-15(20)19-16-18-12-4-2-3-5-14(12)22-16/h2-8H,9H2,1H3,(H,18,19,20)