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

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(4-isopropylphenyl)acetamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylphenyl)acetamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylphenyl)acetamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-p-cumenyl-acetamide Formula: C18H17BrN2OS MolecularWeight: 389.30938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CC(=O)NC2=NC3=C(S2)C=C(C=C3)Br

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CC(=O)NC2=NC3=C(S2)C=C(C=C3)Br

InChI

InChI=1S/C18H17BrN2OS/c1-11(2)13-5-3-12(4-6-13)9-17(22)21-18-20-15-8-7-14(19)10-16(15)23-18/h3-8,10-11H,9H2,1-2H3,(H,20,21,22)