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

Systemtic Name: (E)-3-(3-chlorophenyl)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(3-chlorophenyl)-N-[(2-phenylthiazol-4-yl)methyl]prop-2-enamide CAS Name: (E)-3-(3-chlorophenyl)-N-[(2-phenyl-4-thiazolyl)methyl]-2-propenamide IUPAC Name: (E)-3-(3-chlorophenyl)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(3-chlorophenyl)-N-[(2-phenylthiazol-4-yl)methyl]acrylamide Formula: C19H15ClN2OS MolecularWeight: 354.8532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)C=CC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)/C=C/C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H15ClN2OS/c20-16-8-4-5-14(11-16)9-10-18(23)21-12-17-13-24-19(22-17)15-6-2-1-3-7-15/h1-11,13H,12H2,(H,21,23)/b10-9+