N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(4-phenyl-1,3-thiazol-2-yl)cyclopropanecarboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(4-phenyl-1,3-thiazol-2-yl)cyclopropanecarboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(4-phenylthiazol-2-yl)cyclopropanecarboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(4-phenyl-2-thiazolyl)cyclopropanecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(4-phenyl-1,3-thiazol-2-yl)cyclopropanecarboxamide Traditional Name: N-homoveratryl-N-(4-phenylthiazol-2-yl)cyclopropanecarboxamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(C2=NC(=CS2)C3=CC=CC=C3)C(=O)C4CC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(C2=NC(=CS2)C3=CC=CC=C3)C(=O)C4CC4)OC

InChI

InChI=1S/C23H24N2O3S/c1-27-20-11-8-16(14-21(20)28-2)12-13-25(22(26)18-9-10-18)23-24-19(15-29-23)17-6-4-3-5-7-17/h3-8,11,14-15,18H,9-10,12-13H2,1-2H3