N-[2-oxidanylidene-3-[(E)-2-phenylethenyl]azetidin-1-yl]-N-thiophen-3-yl-ethanamide

Systemtic Name: N-[2-oxidanylidene-3-[(E)-2-phenylethenyl]azetidin-1-yl]-N-thiophen-3-yl-ethanamide Openeye Name: N-[2-oxo-3-[(E)-styryl]azetidin-1-yl]-N-(3-thienyl)acetamide CAS Name: N-[2-oxo-3-[(E)-2-phenylethenyl]-1-azetidinyl]-N-(3-thiophenyl)acetamide IUPAC Name: N-[2-oxo-3-[(E)-2-phenylethenyl]azetidin-1-yl]-N-thiophen-3-ylacetamide Traditional Name: N-[2-keto-3-[(E)-styryl]azetidin-1-yl]-N-(3-thienyl)acetamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CSC=C1)N2CC(C2=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(=O)N(C1=CSC=C1)N2CC(C2=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2S/c1-13(20)19(16-9-10-22-12-16)18-11-15(17(18)21)8-7-14-5-3-2-4-6-14/h2-10,12,15H,11H2,1H3/b8-7+