4-cyclopentylbutyl N-[2-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-1,3-thiazol-5-yl]carbamate

Systemtic Name: 4-cyclopentylbutyl N-[2-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-1,3-thiazol-5-yl]carbamate Openeye Name: 4-cyclopentylbutyl N-[2-[2-hydroxy-3-(isopropylamino)propoxy]thiazol-5-yl]carbamate CAS Name: N-[2-[2-hydroxy-3-(propan-2-ylamino)propoxy]-5-thiazolyl]carbamic acid 4-cyclopentylbutyl ester IUPAC Name: 4-cyclopentylbutyl N-[2-[2-hydroxy-3-(propan-2-ylamino)propoxy]-1,3-thiazol-5-yl]carbamate Traditional Name: N-[2-[2-hydroxy-3-(isopropylamino)propoxy]thiazol-5-yl]carbamic acid 4-cyclopentylbutyl ester Formula: C19H33N3O4S MolecularWeight: 399.54802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=NC=C(S1)NC(=O)OCCCCC2CCCC2)O

Isomeric SMILES

CC(C)NCC(COC1=NC=C(S1)NC(=O)OCCCCC2CCCC2)O

InChI

InChI=1S/C19H33N3O4S/c1-14(2)20-11-16(23)13-26-19-21-12-17(27-19)22-18(24)25-10-6-5-9-15-7-3-4-8-15/h12,14-16,20,23H,3-11,13H2,1-2H3,(H,22,24)