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

Systemtic Name: 4-[[4-(2-azanyl-4-methyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]-methyl-amino]phenol Openeye Name: 4-[[4-(2-amino-4-methyl-thiazol-5-yl)thiazol-2-yl]-methyl-amino]phenol CAS Name: 4-[[4-(2-amino-4-methyl-5-thiazolyl)-2-thiazolyl]-methylamino]phenol IUPAC Name: 4-[[4-(2-amino-4-methyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]-methylamino]phenol Traditional Name: 4-[[4-(2-amino-4-methyl-thiazol-5-yl)thiazol-2-yl]-methyl-amino]phenol Formula: C14H14N4OS2 MolecularWeight: 318.41716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4OS2/c1-8-12(21-13(15)16-8)11-7-20-14(17-11)18(2)9-3-5-10(19)6-4-9/h3-7,19H,1-2H3,(H2,15,16)