N-(3-methoxypropyl)-N-[[2-(phenoxymethyl)-1,3-thiazol-4-yl]methyl]-2-phenyl-ethanamide

Systemtic Name: N-(3-methoxypropyl)-N-[[2-(phenoxymethyl)-1,3-thiazol-4-yl]methyl]-2-phenyl-ethanamide Openeye Name: N-(3-methoxypropyl)-N-[[2-(phenoxymethyl)thiazol-4-yl]methyl]-2-phenyl-acetamide CAS Name: N-(3-methoxypropyl)-N-[[2-(phenoxymethyl)-4-thiazolyl]methyl]-2-phenylacetamide IUPAC Name: N-(3-methoxypropyl)-N-[[2-(phenoxymethyl)-1,3-thiazol-4-yl]methyl]-2-phenylacetamide Traditional Name: N-(3-methoxypropyl)-N-[[2-(phenoxymethyl)thiazol-4-yl]methyl]-2-phenyl-acetamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN(CC1=CSC(=N1)COC2=CC=CC=C2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

COCCCN(CC1=CSC(=N1)COC2=CC=CC=C2)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O3S/c1-27-14-8-13-25(23(26)15-19-9-4-2-5-10-19)16-20-18-29-22(24-20)17-28-21-11-6-3-7-12-21/h2-7,9-12,18H,8,13-17H2,1H3