5-[[4-(2,4-dichlorophenyl)-5-methyl-1,3-thiazol-2-yl]amino]-2-phenyl-pentan-1-ol

Systemtic Name: 5-[[4-(2,4-dichlorophenyl)-5-methyl-1,3-thiazol-2-yl]amino]-2-phenyl-pentan-1-ol Openeye Name: 5-[[4-(2,4-dichlorophenyl)-5-methyl-thiazol-2-yl]amino]-2-phenyl-pentan-1-ol CAS Name: 5-[[4-(2,4-dichlorophenyl)-5-methyl-2-thiazolyl]amino]-2-phenyl-1-pentanol IUPAC Name: 5-[[4-(2,4-dichlorophenyl)-5-methyl-1,3-thiazol-2-yl]amino]-2-phenylpentan-1-ol Traditional Name: 5-[[4-(2,4-dichlorophenyl)-5-methyl-thiazol-2-yl]amino]-2-phenyl-pentan-1-ol Formula: C21H22Cl2N2OS MolecularWeight: 421.38318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22Cl2N2OS/c1-14-20(18-10-9-17(22)12-19(18)23)25-21(27-14)24-11-5-8-16(13-26)15-6-3-2-4-7-15/h2-4,6-7,9-10,12,16,26H,5,8,11,13H2,1H3,(H,24,25)