(E)-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-phenyl-acrylamide Formula: C15H14N2OS MolecularWeight: 270.34946

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=N2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)SC(=N2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C15H14N2OS/c18-14(10-9-11-5-2-1-3-6-11)17-15-16-12-7-4-8-13(12)19-15/h1-3,5-6,9-10H,4,7-8H2,(H,16,17,18)/b10-9+