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

Systemtic Name: 2-[1-[4-(2-chloranyl-4-methoxy-phenyl)-5-methyl-1,3-thiazol-2-yl]cyclopropyl]benzenecarbonitrile Openeye Name: 2-[1-[4-(2-chloro-4-methoxy-phenyl)-5-methyl-thiazol-2-yl]cyclopropyl]benzonitrile CAS Name: 2-[1-[4-(2-chloro-4-methoxyphenyl)-5-methyl-2-thiazolyl]cyclopropyl]benzonitrile IUPAC Name: 2-[1-[4-(2-chloro-4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]cyclopropyl]benzonitrile Traditional Name: 2-[1-[4-(2-chloro-4-methoxy-phenyl)-5-methyl-thiazol-2-yl]cyclopropyl]benzonitrile Formula: C21H17ClN2OS MolecularWeight: 380.89048

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2OS/c1-13-19(16-8-7-15(25-2)11-18(16)22)24-20(26-13)21(9-10-21)17-6-4-3-5-14(17)12-23/h3-8,11H,9-10H2,1-2H3