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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CC=C(C=C2)Cl)C(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C2=CC=C(C=C2)Cl)/C(=O)NC3=NC=CS3

InChI

InChI=1S/C18H13ClN2OS/c19-15-8-6-14(7-9-15)16(12-13-4-2-1-3-5-13)17(22)21-18-20-10-11-23-18/h1-12H,(H,20,21,22)/b16-12+