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

Systemtic Name: (E)-3-(2-chlorophenyl)-N-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-[[5-(2-thienyl)isoxazol-3-yl]methyl]prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-[(5-thiophen-2-yl-3-isoxazolyl)methyl]-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-[[5-(2-thienyl)isoxazol-3-yl]methyl]acrylamide Formula: C17H13ClN2O2S MolecularWeight: 344.81532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NCC2=NOC(=C2)C3=CC=CS3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NCC2=NOC(=C2)C3=CC=CS3)Cl

InChI

InChI=1S/C17H13ClN2O2S/c18-14-5-2-1-4-12(14)7-8-17(21)19-11-13-10-15(22-20-13)16-6-3-9-23-16/h1-10H,11H2,(H,19,21)/b8-7+