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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NCC(COC2=CC=CC(=C2)C3=NOC4=C3SC=C4)O

Isomeric SMILES

CC(CCC1=CC=CC=C1)NCC(COC2=CC=CC(=C2)C3=NOC4=C3SC=C4)O

InChI

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