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

Systemtic Name: 2-[1-[4-(2-chloranyl-4-methoxy-5-methyl-phenyl)-5-methyl-1,3-thiazol-2-yl]cyclopropyl]benzenecarbonitrile Openeye Name: 2-[1-[4-(2-chloro-4-methoxy-5-methyl-phenyl)-5-methyl-thiazol-2-yl]cyclopropyl]benzonitrile CAS Name: 2-[1-[4-(2-chloro-4-methoxy-5-methylphenyl)-5-methyl-2-thiazolyl]cyclopropyl]benzonitrile IUPAC Name: 2-[1-[4-(2-chloro-4-methoxy-5-methylphenyl)-5-methyl-1,3-thiazol-2-yl]cyclopropyl]benzonitrile Traditional Name: 2-[1-[4-(2-chloro-4-methoxy-5-methyl-phenyl)-5-methyl-thiazol-2-yl]cyclopropyl]benzonitrile Formula: C22H19ClN2OS MolecularWeight: 394.91706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)C2=C(SC(=N2)C3(CC3)C4=CC=CC=C4C#N)C)Cl)OC

Isomeric SMILES

CC1=C(C=C(C(=C1)C2=C(SC(=N2)C3(CC3)C4=CC=CC=C4C#N)C)Cl)OC

InChI

InChI=1S/C22H19ClN2OS/c1-13-10-16(18(23)11-19(13)26-3)20-14(2)27-21(25-20)22(8-9-22)17-7-5-4-6-15(17)12-24/h4-7,10-11H,8-9H2,1-3H3