4-(2-methoxyphenyl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]piperazine-1-carboxamide

Systemtic Name: 4-(2-methoxyphenyl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]piperazine-1-carboxamide Openeye Name: 4-(2-methoxyphenyl)-N-[[2-(2-thienyl)oxazol-4-yl]methyl]piperazine-1-carboxamide CAS Name: 4-(2-methoxyphenyl)-N-[(2-thiophen-2-yl-4-oxazolyl)methyl]-1-piperazinecarboxamide IUPAC Name: 4-(2-methoxyphenyl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]piperazine-1-carboxamide Traditional Name: 4-(2-methoxyphenyl)-N-[[2-(2-thienyl)oxazol-4-yl]methyl]piperazine-1-carboxamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)NCC3=COC(=N3)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)NCC3=COC(=N3)C4=CC=CS4

InChI

InChI=1S/C20H22N4O3S/c1-26-17-6-3-2-5-16(17)23-8-10-24(11-9-23)20(25)21-13-15-14-27-19(22-15)18-7-4-12-28-18/h2-7,12,14H,8-11,13H2,1H3,(H,21,25)