2-[1-[4-(2,4-dimethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]cyclopropyl]benzenecarbonitrile

Systemtic Name: 2-[1-[4-(2,4-dimethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]cyclopropyl]benzenecarbonitrile Openeye Name: 2-[1-[4-(2,4-dimethoxyphenyl)-5-methyl-thiazol-2-yl]cyclopropyl]benzonitrile CAS Name: 2-[1-[4-(2,4-dimethoxyphenyl)-5-methyl-2-thiazolyl]cyclopropyl]benzonitrile IUPAC Name: 2-[1-[4-(2,4-dimethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]cyclopropyl]benzonitrile Traditional Name: 2-[1-[4-(2,4-dimethoxyphenyl)-5-methyl-thiazol-2-yl]cyclopropyl]benzonitrile Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2(CC2)C3=CC=CC=C3C#N)C4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(N=C(S1)C2(CC2)C3=CC=CC=C3C#N)C4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C22H20N2O2S/c1-14-20(17-9-8-16(25-2)12-19(17)26-3)24-21(27-14)22(10-11-22)18-7-5-4-6-15(18)13-23/h4-9,12H,10-11H2,1-3H3