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

Systemtic Name: N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-3-(4-chlorophenyl)prop-2-enamide Openeye Name: N-[4-(3-bromophenyl)thiazol-2-yl]-3-(4-chlorophenyl)prop-2-enamide CAS Name: N-[4-(3-bromophenyl)-2-thiazolyl]-3-(4-chlorophenyl)-2-propenamide IUPAC Name: N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-3-(4-chlorophenyl)prop-2-enamide Traditional Name: N-[4-(3-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(=C1)Br)C2=CSC(=N2)NC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Br)C2=CSC(=N2)NC(=O)C=CC3=CC=C(C=C3)Cl

InChI

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