N-cyclopropyl-N-[[4-[[4-(hydroxymethyl)-1,3-thiazol-2-yl]methoxy]phenyl]methyl]propanamide

Systemtic Name: N-cyclopropyl-N-[[4-[[4-(hydroxymethyl)-1,3-thiazol-2-yl]methoxy]phenyl]methyl]propanamide Openeye Name: N-cyclopropyl-N-[[4-[[4-(hydroxymethyl)thiazol-2-yl]methoxy]phenyl]methyl]propanamide CAS Name: N-cyclopropyl-N-[[4-[[4-(hydroxymethyl)-2-thiazolyl]methoxy]phenyl]methyl]propanamide IUPAC Name: N-cyclopropyl-N-[[4-[[4-(hydroxymethyl)-1,3-thiazol-2-yl]methoxy]phenyl]methyl]propanamide Traditional Name: N-cyclopropyl-N-[4-[(4-methylolthiazol-2-yl)methoxy]benzyl]propionamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC=C(C=C1)OCC2=NC(=CS2)CO)C3CC3

Isomeric SMILES

CCC(=O)N(CC1=CC=C(C=C1)OCC2=NC(=CS2)CO)C3CC3

InChI

InChI=1S/C18H22N2O3S/c1-2-18(22)20(15-5-6-15)9-13-3-7-16(8-4-13)23-11-17-19-14(10-21)12-24-17/h3-4,7-8,12,15,21H,2,5-6,9-11H2,1H3