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

Systemtic Name: 2-cyclopropyl-5-[4-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]carbonyl]piperazin-1-yl]-1,3-oxazole-4-carbonitrile Openeye Name: 2-cyclopropyl-5-[4-[2-(4-methoxyphenyl)thiazole-4-carbonyl]piperazin-1-yl]oxazole-4-carbonitrile CAS Name: 2-cyclopropyl-5-[4-[[2-(4-methoxyphenyl)-4-thiazolyl]-oxomethyl]-1-piperazinyl]-4-oxazolecarbonitrile IUPAC Name: 2-cyclopropyl-5-[4-[2-(4-methoxyphenyl)-1,3-thiazole-4-carbonyl]piperazin-1-yl]-1,3-oxazole-4-carbonitrile Traditional Name: 2-cyclopropyl-5-[4-[2-(4-methoxyphenyl)thiazole-4-carbonyl]piperazino]oxazole-4-carbonitrile Formula: C22H21N5O3S MolecularWeight: 435.49884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCN(CC3)C4=C(N=C(O4)C5CC5)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCN(CC3)C4=C(N=C(O4)C5CC5)C#N

InChI

InChI=1S/C22H21N5O3S/c1-29-16-6-4-15(5-7-16)20-25-18(13-31-20)21(28)26-8-10-27(11-9-26)22-17(12-23)24-19(30-22)14-2-3-14/h4-7,13-14H,2-3,8-11H2,1H3