2-azanyl-5,6-diphenyl-hexan-1-ol; (2-propan-2-yl-1,3-thiazol-5-yl)methyl carbamate

Systemtic Name: 2-azanyl-5,6-diphenyl-hexan-1-ol; (2-propan-2-yl-1,3-thiazol-5-yl)methyl carbamate Openeye Name: 2-amino-5,6-diphenyl-hexan-1-ol; (2-isopropylthiazol-5-yl)methyl carbamate CAS Name: 2-amino-5,6-diphenyl-1-hexanol; carbamic acid (2-propan-2-yl-5-thiazolyl)methyl ester IUPAC Name: 2-amino-5,6-diphenylhexan-1-ol; (2-propan-2-yl-1,3-thiazol-5-yl)methyl carbamate Traditional Name: 2-amino-5,6-diphenyl-hexan-1-ol; carbamic acid (2-isopropylthiazol-5-yl)methyl ester Formula: C26H35N3O3S MolecularWeight: 469.6394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC=C(S1)COC(=O)N.C1=CC=C(C=C1)CC(CCC(CO)N)C2=CC=CC=C2

Isomeric SMILES

CC(C)C1=NC=C(S1)COC(=O)N.C1=CC=C(C=C1)CC(CCC(CO)N)C2=CC=CC=C2

InChI

InChI=1S/C18H23NO.C8H12N2O2S/c19-18(14-20)12-11-17(16-9-5-2-6-10-16)13-15-7-3-1-4-8-15;1-5(2)7-10-3-6(13-7)4-12-8(9)11/h1-10,17-18,20H,11-14,19H2;3,5H,4H2,1-2H3,(H2,9,11)