2-cyclopropyl-5-[4-[3-methoxy-4-(1,3-thiazol-4-ylmethoxy)phenyl]carbonylpiperazin-1-yl]-1,3-oxazole-4-carbonitrile

Systemtic Name: 2-cyclopropyl-5-[4-[3-methoxy-4-(1,3-thiazol-4-ylmethoxy)phenyl]carbonylpiperazin-1-yl]-1,3-oxazole-4-carbonitrile Openeye Name: 2-cyclopropyl-5-[4-[3-methoxy-4-(thiazol-4-ylmethoxy)benzoyl]piperazin-1-yl]oxazole-4-carbonitrile CAS Name: 2-cyclopropyl-5-[4-[[3-methoxy-4-(4-thiazolylmethoxy)phenyl]-oxomethyl]-1-piperazinyl]-4-oxazolecarbonitrile IUPAC Name: 2-cyclopropyl-5-[4-[3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzoyl]piperazin-1-yl]-1,3-oxazole-4-carbonitrile Traditional Name: 2-cyclopropyl-5-[4-[3-methoxy-4-(thiazol-4-ylmethoxy)benzoyl]piperazino]oxazole-4-carbonitrile Formula: C23H23N5O4S MolecularWeight: 465.52482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCN(CC2)C3=C(N=C(O3)C4CC4)C#N)OCC5=CSC=N5

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCN(CC2)C3=C(N=C(O3)C4CC4)C#N)OCC5=CSC=N5

InChI

InChI=1S/C23H23N5O4S/c1-30-20-10-16(4-5-19(20)31-12-17-13-33-14-25-17)22(29)27-6-8-28(9-7-27)23-18(11-24)26-21(32-23)15-2-3-15/h4-5,10,13-15H,2-3,6-9,12H2,1H3