2-[[4-[(4-azanyl-2-azanylidene-5H-1,3-thiazol-5-yl)methyl]phenoxy]methyl]-7-tert-butyl-3,4-dihydro-2H-chromen-6-ol

Systemtic Name: 2-[[4-[(4-azanyl-2-azanylidene-5H-1,3-thiazol-5-yl)methyl]phenoxy]methyl]-7-tert-butyl-3,4-dihydro-2H-chromen-6-ol Openeye Name: 2-[[4-[(4-amino-2-imino-5H-thiazol-5-yl)methyl]phenoxy]methyl]-7-tert-butyl-chroman-6-ol CAS Name: 2-[[4-[(4-amino-2-imino-5H-thiazol-5-yl)methyl]phenoxy]methyl]-7-tert-butyl-3,4-dihydro-2H-1-benzopyran-6-ol IUPAC Name: 2-[[4-[(4-amino-2-imino-5H-1,3-thiazol-5-yl)methyl]phenoxy]methyl]-7-tert-butyl-3,4-dihydro-2H-chromen-6-ol Traditional Name: 2-[[4-[(4-amino-2-imino-3-thiazolin-5-yl)methyl]phenoxy]methyl]-7-tert-butyl-chroman-6-ol Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=C2CCC(OC2=C1)COC3=CC=C(C=C3)CC4C(=NC(=N)S4)N)O

Isomeric SMILES

CC(C)(C)C1=C(C=C2CCC(OC2=C1)COC3=CC=C(C=C3)CC4C(=NC(=N)S4)N)O

InChI

InChI=1S/C24H29N3O3S/c1-24(2,3)18-12-20-15(11-19(18)28)6-9-17(30-20)13-29-16-7-4-14(5-8-16)10-21-22(25)27-23(26)31-21/h4-5,7-8,11-12,17,21,28H,6,9-10,13H2,1-3H3,(H3,25,26,27)