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

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(oxolan-2-ylmethyl)cyclopropanecarboxamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-N-(tetrahydrofuran-2-ylmethyl)cyclopropanecarboxamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-N-(2-oxolanylmethyl)cyclopropanecarboxamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(oxolan-2-ylmethyl)cyclopropanecarboxamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-N-(tetrahydrofurfuryl)cyclopropanecarboxamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)N(CC3CCCO3)C(=O)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)N(CC3CCCO3)C(=O)C4CC4

InChI

InChI=1S/C19H22N2O3S/c1-23-15-8-6-13(7-9-15)17-12-25-19(20-17)21(18(22)14-4-5-14)11-16-3-2-10-24-16/h6-9,12,14,16H,2-5,10-11H2,1H3