1-(4-phenylbutan-2-ylamino)-3-(2-thieno[2,3-d][1,2]oxazol-3-ylphenoxy)propan-2-ol

Systemtic Name: 1-(4-phenylbutan-2-ylamino)-3-(2-thieno[2,3-d][1,2]oxazol-3-ylphenoxy)propan-2-ol Openeye Name: 1-[(1-methyl-3-phenyl-propyl)amino]-3-(2-thieno[2,3-d]isoxazol-3-ylphenoxy)propan-2-ol CAS Name: 1-(4-phenylbutan-2-ylamino)-3-[2-(3-thieno[2,3-d]isoxazolyl)phenoxy]-2-propanol IUPAC Name: 1-(4-phenylbutan-2-ylamino)-3-(2-thieno[2,3-d][1,2]oxazol-3-ylphenoxy)propan-2-ol Traditional Name: 1-[(1-methyl-3-phenyl-propyl)amino]-3-(2-thien[2,3-d]isoxazol-3-ylphenoxy)propan-2-ol Formula: C24H26N2O3S MolecularWeight: 422.53984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NCC(COC2=CC=CC=C2C3=NOC4=C3SC=C4)O

Isomeric SMILES

CC(CCC1=CC=CC=C1)NCC(COC2=CC=CC=C2C3=NOC4=C3SC=C4)O

InChI

InChI=1S/C24H26N2O3S/c1-17(11-12-18-7-3-2-4-8-18)25-15-19(27)16-28-21-10-6-5-9-20(21)23-24-22(29-26-23)13-14-30-24/h2-10,13-14,17,19,25,27H,11-12,15-16H2,1H3