N-[2-(4-methylphenoxy)ethyl]-4-(1,3-thiazol-2-yl)piperazine-1-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)N2CCN(CC2)C3=NC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)N2CCN(CC2)C3=NC=CS3

InChI

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