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

Systemtic Name: N-cyclopropyl-N-[[2-(phenoxymethyl)-1,3-thiazol-4-yl]methyl]ethanamide Openeye Name: N-cyclopropyl-N-[[2-(phenoxymethyl)thiazol-4-yl]methyl]acetamide CAS Name: N-cyclopropyl-N-[[2-(phenoxymethyl)-4-thiazolyl]methyl]acetamide IUPAC Name: N-cyclopropyl-N-[[2-(phenoxymethyl)-1,3-thiazol-4-yl]methyl]acetamide Traditional Name: N-cyclopropyl-N-[[2-(phenoxymethyl)thiazol-4-yl]methyl]acetamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CSC(=N1)COC2=CC=CC=C2)C3CC3

Isomeric SMILES

CC(=O)N(CC1=CSC(=N1)COC2=CC=CC=C2)C3CC3

InChI

InChI=1S/C16H18N2O2S/c1-12(19)18(14-7-8-14)9-13-11-21-16(17-13)10-20-15-5-3-2-4-6-15/h2-6,11,14H,7-10H2,1H3