2-(4-methoxyphenyl)-5-[(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)amino]-1,3-oxazole-4-carbonitrile

Systemtic Name: 2-(4-methoxyphenyl)-5-[(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)amino]-1,3-oxazole-4-carbonitrile Openeye Name: 2-(4-methoxyphenyl)-5-[[2-morpholino-2-(2-thienyl)ethyl]amino]oxazole-4-carbonitrile CAS Name: 2-(4-methoxyphenyl)-5-[[2-(4-morpholinyl)-2-thiophen-2-ylethyl]amino]-4-oxazolecarbonitrile IUPAC Name: 2-(4-methoxyphenyl)-5-[(2-morpholin-4-yl-2-thiophen-2-ylethyl)amino]-1,3-oxazole-4-carbonitrile Traditional Name: 2-(4-methoxyphenyl)-5-[[2-morpholino-2-(2-thienyl)ethyl]amino]oxazole-4-carbonitrile Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C(O2)NCC(C3=CC=CS3)N4CCOCC4)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C(O2)NCC(C3=CC=CS3)N4CCOCC4)C#N

InChI

InChI=1S/C21H22N4O3S/c1-26-16-6-4-15(5-7-16)20-24-17(13-22)21(28-20)23-14-18(19-3-2-12-29-19)25-8-10-27-11-9-25/h2-7,12,18,23H,8-11,14H2,1H3