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

Systemtic Name: N-(4-bromanyl-1,3-benzothiazol-2-yl)-2-(2,4,6-trimethylphenyl)ethanamide Openeye Name: N-(4-bromo-1,3-benzothiazol-2-yl)-2-(2,4,6-trimethylphenyl)acetamide CAS Name: N-(4-bromo-1,3-benzothiazol-2-yl)-2-(2,4,6-trimethylphenyl)acetamide IUPAC Name: N-(4-bromo-1,3-benzothiazol-2-yl)-2-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-(4-bromo-1,3-benzothiazol-2-yl)-2-mesityl-acetamide Formula: C18H17BrN2OS MolecularWeight: 389.30938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN2OS/c1-10-7-11(2)13(12(3)8-10)9-16(22)20-18-21-17-14(19)5-4-6-15(17)23-18/h4-8H,9H2,1-3H3,(H,20,21,22)