N-[[3-(methoxymethyl)phenyl]methyl]-4-(1,3-thiazol-2-yl)piperazine-1-carboxamide

Systemtic Name: N-[[3-(methoxymethyl)phenyl]methyl]-4-(1,3-thiazol-2-yl)piperazine-1-carboxamide Openeye Name: N-[[3-(methoxymethyl)phenyl]methyl]-4-thiazol-2-yl-piperazine-1-carboxamide CAS Name: N-[[3-(methoxymethyl)phenyl]methyl]-4-(2-thiazolyl)-1-piperazinecarboxamide IUPAC Name: N-[[3-(methoxymethyl)phenyl]methyl]-4-(1,3-thiazol-2-yl)piperazine-1-carboxamide Traditional Name: N-[3-(methoxymethyl)benzyl]-4-thiazol-2-yl-piperazine-1-carboxamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)CNC(=O)N2CCN(CC2)C3=NC=CS3

Isomeric SMILES

COCC1=CC=CC(=C1)CNC(=O)N2CCN(CC2)C3=NC=CS3

InChI

InChI=1S/C17H22N4O2S/c1-23-13-15-4-2-3-14(11-15)12-19-16(22)20-6-8-21(9-7-20)17-18-5-10-24-17/h2-5,10-11H,6-9,12-13H2,1H3,(H,19,22)