N-[4,5-bis(chloranyl)-1,3-benzothiazol-2-yl]-2-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: N-[4,5-bis(chloranyl)-1,3-benzothiazol-2-yl]-2-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4,5-dichloro-1,3-benzothiazol-2-yl)-2-(4-isopropylphenyl)acetamide CAS Name: N-(4,5-dichloro-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylphenyl)acetamide IUPAC Name: N-(4,5-dichloro-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylphenyl)acetamide Traditional Name: N-(4,5-dichloro-1,3-benzothiazol-2-yl)-2-p-cumenyl-acetamide Formula: C18H16Cl2N2OS MolecularWeight: 379.30344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CC(=O)NC2=NC3=C(S2)C=CC(=C3Cl)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CC(=O)NC2=NC3=C(S2)C=CC(=C3Cl)Cl

InChI

InChI=1S/C18H16Cl2N2OS/c1-10(2)12-5-3-11(4-6-12)9-15(23)21-18-22-17-14(24-18)8-7-13(19)16(17)20/h3-8,10H,9H2,1-2H3,(H,21,22,23)