2-azanyl-1-(2-chloranyl-1,3-thiazol-4-yl)-3-methyl-1-[4-(2-phenethyloxyethoxy)phenyl]butan-1-ol

Systemtic Name: 2-azanyl-1-(2-chloranyl-1,3-thiazol-4-yl)-3-methyl-1-[4-(2-phenethyloxyethoxy)phenyl]butan-1-ol Openeye Name: 2-amino-1-(2-chlorothiazol-4-yl)-3-methyl-1-[4-(2-phenethyloxyethoxy)phenyl]butan-1-ol CAS Name: 2-amino-1-(2-chloro-4-thiazolyl)-3-methyl-1-[4-(2-phenethyloxyethoxy)phenyl]-1-butanol IUPAC Name: 2-amino-1-(2-chloro-1,3-thiazol-4-yl)-3-methyl-1-[4-(2-phenethyloxyethoxy)phenyl]butan-1-ol Traditional Name: 2-amino-1-(2-chlorothiazol-4-yl)-3-methyl-1-[4-(2-phenethyloxyethoxy)phenyl]butan-1-ol Formula: C24H29ClN2O3S MolecularWeight: 461.01666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C1=CC=C(C=C1)OCCOCCC2=CC=CC=C2)(C3=CSC(=N3)Cl)O)N

Isomeric SMILES

CC(C)C(C(C1=CC=C(C=C1)OCCOCCC2=CC=CC=C2)(C3=CSC(=N3)Cl)O)N

InChI

InChI=1S/C24H29ClN2O3S/c1-17(2)22(26)24(28,21-16-31-23(25)27-21)19-8-10-20(11-9-19)30-15-14-29-13-12-18-6-4-3-5-7-18/h3-11,16-17,22,28H,12-15,26H2,1-2H3