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

Systemtic Name: 2-chloranyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-chloro-N-[4-(4-methoxyphenyl)thiazol-2-yl]-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-chloro-N-[4-(4-methoxyphenyl)-2-thiazolyl]-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-chloro-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-chloro-N-[4-(4-methoxyphenyl)thiazol-2-yl]-N-(tetrahydrofurfuryl)acetamide Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O3S/c1-22-13-6-4-12(5-7-13)15-11-24-17(19-15)20(16(21)9-18)10-14-3-2-8-23-14/h4-7,11,14H,2-3,8-10H2,1H3