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

Systemtic Name: N-(4-bromanyl-1,3-benzothiazol-2-yl)-2-(2,4-dimethylphenyl)ethanamide Openeye Name: N-(4-bromo-1,3-benzothiazol-2-yl)-2-(2,4-dimethylphenyl)acetamide CAS Name: N-(4-bromo-1,3-benzothiazol-2-yl)-2-(2,4-dimethylphenyl)acetamide IUPAC Name: N-(4-bromo-1,3-benzothiazol-2-yl)-2-(2,4-dimethylphenyl)acetamide Traditional Name: N-(4-bromo-1,3-benzothiazol-2-yl)-2-(2,4-dimethylphenyl)acetamide Formula: C17H15BrN2OS MolecularWeight: 375.2828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CC(=O)NC2=NC3=C(S2)C=CC=C3Br)C

Isomeric SMILES

CC1=CC(=C(C=C1)CC(=O)NC2=NC3=C(S2)C=CC=C3Br)C

InChI

InChI=1S/C17H15BrN2OS/c1-10-6-7-12(11(2)8-10)9-15(21)19-17-20-16-13(18)4-3-5-14(16)22-17/h3-8H,9H2,1-2H3,(H,19,20,21)