(2-methyl-1,3-thiazol-5-yl)methyl N-(5-azanyl-4-oxidanyl-1,6-diphenyl-hexan-2-yl)carbamate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(S1)COC(=O)NC(CC2=CC=CC=C2)CC(C(CC3=CC=CC=C3)N)O

Isomeric SMILES

CC1=NC=C(S1)COC(=O)NC(CC2=CC=CC=C2)CC(C(CC3=CC=CC=C3)N)O

InChI

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