2-[2-[4-[(4-azanyl-2-azanylidene-5H-1,3-thiazol-5-yl)methyl]phenoxy]ethyl]-2-methyl-3,4-dihydrochromen-6-ol

Systemtic Name: 2-[2-[4-[(4-azanyl-2-azanylidene-5H-1,3-thiazol-5-yl)methyl]phenoxy]ethyl]-2-methyl-3,4-dihydrochromen-6-ol Openeye Name: 2-[2-[4-[(4-amino-2-imino-5H-thiazol-5-yl)methyl]phenoxy]ethyl]-2-methyl-chroman-6-ol CAS Name: 2-[2-[4-[(4-amino-2-imino-5H-thiazol-5-yl)methyl]phenoxy]ethyl]-2-methyl-3,4-dihydro-2H-1-benzopyran-6-ol IUPAC Name: 2-[2-[4-[(4-amino-2-imino-5H-1,3-thiazol-5-yl)methyl]phenoxy]ethyl]-2-methyl-3,4-dihydrochromen-6-ol Traditional Name: 2-[2-[4-[(4-amino-2-imino-3-thiazolin-5-yl)methyl]phenoxy]ethyl]-2-methyl-chroman-6-ol Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(O1)C=CC(=C2)O)CCOC3=CC=C(C=C3)CC4C(=NC(=N)S4)N

Isomeric SMILES

CC1(CCC2=C(O1)C=CC(=C2)O)CCOC3=CC=C(C=C3)CC4C(=NC(=N)S4)N

InChI

InChI=1S/C22H25N3O3S/c1-22(9-8-15-13-16(26)4-7-18(15)28-22)10-11-27-17-5-2-14(3-6-17)12-19-20(23)25-21(24)29-19/h2-7,13,19,26H,8-12H2,1H3,(H3,23,24,25)