N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(3-chlorophenyl)propanamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(3-chlorophenyl)propanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-3-(3-chlorophenyl)propanamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-3-(3-chlorophenyl)propanamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(3-chlorophenyl)propanamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-3-(3-chlorophenyl)propionamide Formula: C18H14BrClN2OS MolecularWeight: 421.73856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H14BrClN2OS/c19-14-7-5-13(6-8-14)16-11-24-18(21-16)22-17(23)9-4-12-2-1-3-15(20)10-12/h1-3,5-8,10-11H,4,9H2,(H,21,22,23)