1-(1,3-thiazol-5-yl)ethyl N-(5-azanyl-3-oxidanyl-1,6-diphenyl-hexan-2-yl)carbamate

Systemtic Name: 1-(1,3-thiazol-5-yl)ethyl N-(5-azanyl-3-oxidanyl-1,6-diphenyl-hexan-2-yl)carbamate Openeye Name: 1-thiazol-5-ylethyl N-(4-amino-1-benzyl-2-hydroxy-5-phenyl-pentyl)carbamate CAS Name: N-(5-amino-3-hydroxy-1,6-diphenylhexan-2-yl)carbamic acid 1-(5-thiazolyl)ethyl ester IUPAC Name: 1-(1,3-thiazol-5-yl)ethyl N-(5-amino-3-hydroxy-1,6-diphenylhexan-2-yl)carbamate Traditional Name: N-(4-amino-1-benzyl-2-hydroxy-5-phenyl-pentyl)carbamic acid 1-thiazol-5-ylethyl ester Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CS1)OC(=O)NC(CC2=CC=CC=C2)C(CC(CC3=CC=CC=C3)N)O

Isomeric SMILES

CC(C1=CN=CS1)OC(=O)NC(CC2=CC=CC=C2)C(CC(CC3=CC=CC=C3)N)O

InChI

InChI=1S/C24H29N3O3S/c1-17(23-15-26-16-31-23)30-24(29)27-21(13-19-10-6-3-7-11-19)22(28)14-20(25)12-18-8-4-2-5-9-18/h2-11,15-17,20-22,28H,12-14,25H2,1H3,(H,27,29)