(E)-N-[[5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[[5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[[5-(4-chlorophenyl)isoxazol-3-yl]methyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[[5-(4-chlorophenyl)-3-isoxazolyl]methyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[[5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[[5-(4-chlorophenyl)isoxazol-3-yl]methyl]-3-(2-thienyl)acrylamide Formula: C17H13ClN2O2S MolecularWeight: 344.81532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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