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

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-phenethyl-cyclopropanecarboxamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-N-phenethyl-cyclopropanecarboxamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-N-phenethylcyclopropanecarboxamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-phenethylcyclopropanecarboxamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-N-phenethyl-cyclopropanecarboxamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O2S/c1-26-19-11-9-17(10-12-19)20-15-27-22(23-20)24(21(25)18-7-8-18)14-13-16-5-3-2-4-6-16/h2-6,9-12,15,18H,7-8,13-14H2,1H3