N-[2-[(3,4-dimethoxyphenyl)methyl]-4-oxidanylidene-3-[(E)-2-phenylethenyl]azetidin-2-yl]-N-thiophen-3-yl-ethanamide

Systemtic Name: N-[2-[(3,4-dimethoxyphenyl)methyl]-4-oxidanylidene-3-[(E)-2-phenylethenyl]azetidin-2-yl]-N-thiophen-3-yl-ethanamide Openeye Name: N-[2-[(3,4-dimethoxyphenyl)methyl]-4-oxo-3-[(E)-styryl]azetidin-2-yl]-N-(3-thienyl)acetamide CAS Name: N-[2-[(3,4-dimethoxyphenyl)methyl]-4-oxo-3-[(E)-2-phenylethenyl]-2-azetidinyl]-N-(3-thiophenyl)acetamide IUPAC Name: N-[2-[(3,4-dimethoxyphenyl)methyl]-4-oxo-3-[(E)-2-phenylethenyl]azetidin-2-yl]-N-thiophen-3-ylacetamide Traditional Name: N-[4-keto-3-[(E)-styryl]-2-veratryl-azetidin-2-yl]-N-(3-thienyl)acetamide Formula: C26H26N2O4S MolecularWeight: 462.56064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CSC=C1)C2(C(C(=O)N2)C=CC3=CC=CC=C3)CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(=O)N(C1=CSC=C1)C2(C(C(=O)N2)/C=C/C3=CC=CC=C3)CC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H26N2O4S/c1-18(29)28(21-13-14-33-17-21)26(16-20-10-12-23(31-2)24(15-20)32-3)22(25(30)27-26)11-9-19-7-5-4-6-8-19/h4-15,17,22H,16H2,1-3H3,(H,27,30)/b11-9+