4-(2,4-dichlorophenyl)-N-(5-methoxy-4-phenyl-pentyl)-5-methyl-1,3-thiazol-2-amine

Systemtic Name: 4-(2,4-dichlorophenyl)-N-(5-methoxy-4-phenyl-pentyl)-5-methyl-1,3-thiazol-2-amine Openeye Name: 4-(2,4-dichlorophenyl)-N-(5-methoxy-4-phenyl-pentyl)-5-methyl-thiazol-2-amine CAS Name: 4-(2,4-dichlorophenyl)-N-(5-methoxy-4-phenylpentyl)-5-methyl-2-thiazolamine IUPAC Name: 4-(2,4-dichlorophenyl)-N-(5-methoxy-4-phenylpentyl)-5-methyl-1,3-thiazol-2-amine Traditional Name: [4-(2,4-dichlorophenyl)-5-methyl-thiazol-2-yl]-(5-methoxy-4-phenyl-pentyl)amine Formula: C22H24Cl2N2OS MolecularWeight: 435.40976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NCCCC(COC)C2=CC=CC=C2)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(N=C(S1)NCCCC(COC)C2=CC=CC=C2)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H24Cl2N2OS/c1-15-21(19-11-10-18(23)13-20(19)24)26-22(28-15)25-12-6-9-17(14-27-2)16-7-4-3-5-8-16/h3-5,7-8,10-11,13,17H,6,9,12,14H2,1-2H3,(H,25,26)