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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2,5-bis(chloranyl)benzamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2,5-dichloro-benzamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-2,5-dichlorobenzamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2,5-dichlorobenzamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2,5-dichloro-benzamide Formula: C18H13Cl2N3O2S MolecularWeight: 406.28572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)Cl)Cl

InChI

InChI=1S/C18H13Cl2N3O2S/c1-10(24)21-13-5-2-11(3-6-13)16-9-26-18(22-16)23-17(25)14-8-12(19)4-7-15(14)20/h2-9H,1H3,(H,21,24)(H,22,23,25)