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

Systemtic Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-(phenylmethyl)cyclopropanecarboxamide Openeye Name: N-benzyl-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-N-(phenylmethyl)cyclopropanecarboxamide IUPAC Name: N-benzyl-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-benzyl-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]cyclopropanecarboxamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)N(CC3=CC=CC=C3)C(=O)C4CC4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)N(CC3=CC=CC=C3)C(=O)C4CC4

InChI

InChI=1S/C22H22N2O3S/c1-26-17-10-11-20(27-2)18(12-17)19-14-28-22(23-19)24(21(25)16-8-9-16)13-15-6-4-3-5-7-15/h3-7,10-12,14,16H,8-9,13H2,1-2H3