2,3-bis(chloranyl)-N-[5-methyl-4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 2,3-bis(chloranyl)-N-[5-methyl-4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 2,3-dichloro-N-[4-(4-isopropylphenyl)-5-methyl-thiazol-2-yl]benzamide CAS Name: 2,3-dichloro-N-[5-methyl-4-(4-propan-2-ylphenyl)-2-thiazolyl]benzamide IUPAC Name: 2,3-dichloro-N-[5-methyl-4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 2,3-dichloro-N-(5-methyl-4-p-cumenyl-thiazol-2-yl)benzamide Formula: C20H18Cl2N2OS MolecularWeight: 405.34072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=C(C(=CC=C2)Cl)Cl)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=C(C(=CC=C2)Cl)Cl)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C20H18Cl2N2OS/c1-11(2)13-7-9-14(10-8-13)18-12(3)26-20(23-18)24-19(25)15-5-4-6-16(21)17(15)22/h4-11H,1-3H3,(H,23,24,25)