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

Systemtic Name: 3-(2-chlorophenyl)-N-[4-(4-iodophenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-(2-chlorophenyl)-N-[4-(4-iodophenyl)thiazol-2-yl]prop-2-enamide CAS Name: 3-(2-chlorophenyl)-N-[4-(4-iodophenyl)-2-thiazolyl]-2-propenamide IUPAC Name: 3-(2-chlorophenyl)-N-[4-(4-iodophenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: 3-(2-chlorophenyl)-N-[4-(4-iodophenyl)thiazol-2-yl]acrylamide Formula: C18H12ClIN2OS MolecularWeight: 466.72315

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12ClIN2OS/c19-15-4-2-1-3-12(15)7-10-17(23)22-18-21-16(11-24-18)13-5-8-14(20)9-6-13/h1-11H,(H,21,22,23)