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

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-phenyl-prop-2-enamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-3-phenyl-prop-2-enamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-3-phenyl-2-propenamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-phenylprop-2-enamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-3-phenyl-acrylamide Formula: C18H13ClN2OS MolecularWeight: 340.82662

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClN2OS/c19-15-9-7-14(8-10-15)16-12-23-18(20-16)21-17(22)11-6-13-4-2-1-3-5-13/h1-12H,(H,20,21,22)