2-cyclopropyl-5-[4-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]piperazin-1-yl]-1,3-oxazole-4-carbonitrile

Systemtic Name: 2-cyclopropyl-5-[4-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]piperazin-1-yl]-1,3-oxazole-4-carbonitrile Openeye Name: 2-cyclopropyl-5-[4-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl]piperazin-1-yl]oxazole-4-carbonitrile CAS Name: 2-cyclopropyl-5-[4-[[2-(4-methoxyphenyl)-4-thiazolyl]methyl]-1-piperazinyl]-4-oxazolecarbonitrile IUPAC Name: 2-cyclopropyl-5-[4-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]piperazin-1-yl]-1,3-oxazole-4-carbonitrile Traditional Name: 2-cyclopropyl-5-[4-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl]piperazino]oxazole-4-carbonitrile Formula: C22H23N5O2S MolecularWeight: 421.51532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CN3CCN(CC3)C4=C(N=C(O4)C5CC5)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CN3CCN(CC3)C4=C(N=C(O4)C5CC5)C#N

InChI

InChI=1S/C22H23N5O2S/c1-28-18-6-4-16(5-7-18)21-24-17(14-30-21)13-26-8-10-27(11-9-26)22-19(12-23)25-20(29-22)15-2-3-15/h4-7,14-15H,2-3,8-11,13H2,1H3