4-[2-azanylidene-3-[(E)-furan-2-ylmethylideneamino]-1,3-thiazol-4-yl]-2,6-ditert-butyl-phenol

Systemtic Name: 4-[2-azanylidene-3-[(E)-furan-2-ylmethylideneamino]-1,3-thiazol-4-yl]-2,6-ditert-butyl-phenol Openeye Name: 2,6-ditert-butyl-4-[3-[(E)-2-furylmethyleneamino]-2-imino-thiazol-4-yl]phenol CAS Name: 2,6-ditert-butyl-4-[3-[(E)-2-furanylmethylideneamino]-2-imino-4-thiazolyl]phenol IUPAC Name: 2,6-ditert-butyl-4-[3-[(E)-furan-2-ylmethylideneamino]-2-imino-1,3-thiazol-4-yl]phenol Traditional Name: 2,6-ditert-butyl-4-[3-[(E)-2-furfurylideneamino]-2-imino-4-thiazolin-4-yl]phenol Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2=CSC(=N)N2N=CC3=CC=CO3

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2=CSC(=N)N2/N=C/C3=CC=CO3

InChI

InChI=1S/C22H27N3O2S/c1-21(2,3)16-10-14(11-17(19(16)26)22(4,5)6)18-13-28-20(23)25(18)24-12-15-8-7-9-27-15/h7-13,23,26H,1-6H3/b23-20?,24-12+