5-azanyl-2,6-diphenyl-hexan-1-ol; 1,3-thiazol-5-ylmethyl carbamate

Systemtic Name: 5-azanyl-2,6-diphenyl-hexan-1-ol; 1,3-thiazol-5-ylmethyl carbamate Openeye Name: 5-amino-2,6-diphenyl-hexan-1-ol; thiazol-5-ylmethyl carbamate CAS Name: 5-amino-2,6-diphenyl-1-hexanol; carbamic acid 5-thiazolylmethyl ester IUPAC Name: 5-amino-2,6-diphenylhexan-1-ol; 1,3-thiazol-5-ylmethyl carbamate Traditional Name: 5-amino-2,6-diphenyl-hexan-1-ol; carbamic acid thiazol-5-ylmethyl ester Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CCC(CO)C2=CC=CC=C2)N.C1=C(SC=N1)COC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC(CCC(CO)C2=CC=CC=C2)N.C1=C(SC=N1)COC(=O)N

InChI

InChI=1S/C18H23NO.C5H6N2O2S/c19-18(13-15-7-3-1-4-8-15)12-11-17(14-20)16-9-5-2-6-10-16;6-5(8)9-2-4-1-7-3-10-4/h1-10,17-18,20H,11-14,19H2;1,3H,2H2,(H2,6,8)