(E)-N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[5-[(3-chlorophenyl)methyl]thiazol-2-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[5-[(3-chlorophenyl)methyl]-2-thiazolyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[5-(3-chlorobenzyl)thiazol-2-yl]-3-phenyl-acrylamide Formula: C19H15ClN2OS MolecularWeight: 354.8532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=NC=C(S2)CC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=NC=C(S2)CC3=CC(=CC=C3)Cl

InChI

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