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

Systemtic Name: N-[4-[4-(1-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-5-bromanyl-2-chloranyl-benzamide Openeye Name: N-[4-[4-(1-acetamidoethyl)phenyl]thiazol-2-yl]-5-bromo-2-chloro-benzamide CAS Name: N-[4-[4-(1-acetamidoethyl)phenyl]-2-thiazolyl]-5-bromo-2-chlorobenzamide IUPAC Name: N-[4-[4-(1-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-5-bromo-2-chlorobenzamide Traditional Name: N-[4-[4-(1-acetamidoethyl)phenyl]thiazol-2-yl]-5-bromo-2-chloro-benzamide Formula: C20H17BrClN3O2S MolecularWeight: 478.78988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17BrClN3O2S/c1-11(23-12(2)26)13-3-5-14(6-4-13)18-10-28-20(24-18)25-19(27)16-9-15(21)7-8-17(16)22/h3-11H,1-2H3,(H,23,26)(H,24,25,27)