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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-5-bromanyl-2-chloranyl-benzamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-5-bromo-2-chloro-benzamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-5-bromo-2-chlorobenzamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-5-bromo-2-chlorobenzamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-5-bromo-2-chloro-benzamide Formula: C18H13BrClN3O2S MolecularWeight: 450.73672

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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)Br)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H13BrClN3O2S/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)