[4-(4-methoxyphenyl)piperazin-1-yl]-(5-thiophen-2-yl-1,2-oxazol-3-yl)methanone

Systemtic Name: [4-(4-methoxyphenyl)piperazin-1-yl]-(5-thiophen-2-yl-1,2-oxazol-3-yl)methanone Openeye Name: [4-(4-methoxyphenyl)piperazin-1-yl]-[5-(2-thienyl)isoxazol-3-yl]methanone CAS Name: [4-(4-methoxyphenyl)-1-piperazinyl]-(5-thiophen-2-yl-3-isoxazolyl)methanone IUPAC Name: [4-(4-methoxyphenyl)piperazin-1-yl]-(5-thiophen-2-yl-1,2-oxazol-3-yl)methanone Traditional Name: [4-(4-methoxyphenyl)piperazino]-[5-(2-thienyl)isoxazol-3-yl]methanone Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=NOC(=C3)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=NOC(=C3)C4=CC=CS4

InChI

InChI=1S/C19H19N3O3S/c1-24-15-6-4-14(5-7-15)21-8-10-22(11-9-21)19(23)16-13-17(25-20-16)18-3-2-12-26-18/h2-7,12-13H,8-11H2,1H3