N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-phenethyl-cyclopropanecarboxamide

Systemtic Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-phenethyl-cyclopropanecarboxamide Openeye Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-N-phenethyl-cyclopropanecarboxamide CAS Name: N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-N-phenethylcyclopropanecarboxamide IUPAC Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-phenethylcyclopropanecarboxamide Traditional Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-N-phenethyl-cyclopropanecarboxamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)N(CCC3=CC=CC=C3)C(=O)C4CC4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)N(CCC3=CC=CC=C3)C(=O)C4CC4

InChI

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