3-[[4-(2-azanyl-4-methyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]amino]phenol

Systemtic Name: 3-[[4-(2-azanyl-4-methyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]amino]phenol Openeye Name: 3-[[4-(2-amino-4-methyl-thiazol-5-yl)thiazol-2-yl]amino]phenol CAS Name: 3-[[4-(2-amino-4-methyl-5-thiazolyl)-2-thiazolyl]amino]phenol IUPAC Name: 3-[[4-(2-amino-4-methyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]amino]phenol Traditional Name: 3-[[4-(2-amino-4-methyl-thiazol-5-yl)thiazol-2-yl]amino]phenol Formula: C13H12N4OS2 MolecularWeight: 304.39058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)C2=CSC(=N2)NC3=CC(=CC=C3)O

Isomeric SMILES

CC1=C(SC(=N1)N)C2=CSC(=N2)NC3=CC(=CC=C3)O

InChI

InChI=1S/C13H12N4OS2/c1-7-11(20-12(14)15-7)10-6-19-13(17-10)16-8-3-2-4-9(18)5-8/h2-6,18H,1H3,(H2,14,15)(H,16,17)