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

Systemtic Name: 2-azanyl-1-(2-chloranyl-1,3-thiazol-4-yl)-1-[4-(2-ethoxyethoxy)phenyl]-3-methyl-butan-1-ol Openeye Name: 2-amino-1-(2-chlorothiazol-4-yl)-1-[4-(2-ethoxyethoxy)phenyl]-3-methyl-butan-1-ol CAS Name: 2-amino-1-(2-chloro-4-thiazolyl)-1-[4-(2-ethoxyethoxy)phenyl]-3-methyl-1-butanol IUPAC Name: 2-amino-1-(2-chloro-1,3-thiazol-4-yl)-1-[4-(2-ethoxyethoxy)phenyl]-3-methylbutan-1-ol Traditional Name: 2-amino-1-(2-chlorothiazol-4-yl)-1-[4-(2-ethoxyethoxy)phenyl]-3-methyl-butan-1-ol Formula: C18H25ClN2O3S MolecularWeight: 384.9207

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)C(C2=CSC(=N2)Cl)(C(C(C)C)N)O

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)C(C2=CSC(=N2)Cl)(C(C(C)C)N)O

InChI

InChI=1S/C18H25ClN2O3S/c1-4-23-9-10-24-14-7-5-13(6-8-14)18(22,16(20)12(2)3)15-11-25-17(19)21-15/h5-8,11-12,16,22H,4,9-10,20H2,1-3H3