N-[[2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-propyl-ethanamide

Systemtic Name: N-[[2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-propyl-ethanamide Openeye Name: N-[[2-[(4-methoxyphenoxy)methyl]thiazol-4-yl]methyl]-N-propyl-acetamide CAS Name: N-[[2-[(4-methoxyphenoxy)methyl]-4-thiazolyl]methyl]-N-propylacetamide IUPAC Name: N-[[2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-propylacetamide Traditional Name: N-[[2-[(4-methoxyphenoxy)methyl]thiazol-4-yl]methyl]-N-propyl-acetamide Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CSC(=N1)COC2=CC=C(C=C2)OC)C(=O)C

Isomeric SMILES

CCCN(CC1=CSC(=N1)COC2=CC=C(C=C2)OC)C(=O)C

InChI

InChI=1S/C17H22N2O3S/c1-4-9-19(13(2)20)10-14-12-23-17(18-14)11-22-16-7-5-15(21-3)6-8-16/h5-8,12H,4,9-11H2,1-3H3