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

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(4-chlorophenyl)prop-2-enamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-3-(4-chlorophenyl)prop-2-enamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-3-(4-chlorophenyl)-2-propenamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(4-chlorophenyl)prop-2-enamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-3-(4-chlorophenyl)acrylamide Formula: C18H12BrClN2OS MolecularWeight: 419.72268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br)Cl

InChI

InChI=1S/C18H12BrClN2OS/c19-14-6-4-13(5-7-14)16-11-24-18(21-16)22-17(23)10-3-12-1-8-15(20)9-2-12/h1-11H,(H,21,22,23)