4-oxidanyl-7-[1-(5-phenethyloxypentylamino)ethyl]-3H-1,3-benzothiazol-2-one

Systemtic Name: 4-oxidanyl-7-[1-(5-phenethyloxypentylamino)ethyl]-3H-1,3-benzothiazol-2-one Openeye Name: 4-hydroxy-7-[1-(5-phenethyloxypentylamino)ethyl]-3H-1,3-benzothiazol-2-one CAS Name: 4-hydroxy-7-[1-(5-phenethyloxypentylamino)ethyl]-3H-1,3-benzothiazol-2-one IUPAC Name: 4-hydroxy-7-[1-(5-phenethyloxypentylamino)ethyl]-3H-1,3-benzothiazol-2-one Traditional Name: 4-hydroxy-7-[1-(5-phenethyloxypentylamino)ethyl]-3H-1,3-benzothiazol-2-one Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C2C(=C(C=C1)O)NC(=O)S2)NCCCCCOCCC3=CC=CC=C3

Isomeric SMILES

CC(C1=C2C(=C(C=C1)O)NC(=O)S2)NCCCCCOCCC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O3S/c1-16(18-10-11-19(25)20-21(18)28-22(26)24-20)23-13-6-3-7-14-27-15-12-17-8-4-2-5-9-17/h2,4-5,8-11,16,23,25H,3,6-7,12-15H2,1H3,(H,24,26)