3-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methylamino]phenol

Systemtic Name: 3-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methylamino]phenol Openeye Name: 3-[(6-methylimidazo[2,1-b]thiazol-5-yl)methylamino]phenol CAS Name: 3-[(6-methyl-5-imidazo[2,1-b]thiazolyl)methylamino]phenol IUPAC Name: 3-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methylamino]phenol Traditional Name: 3-[(6-methylimidazo[2,1-b]thiazol-5-yl)methylamino]phenol Formula: C13H13N3OS MolecularWeight: 259.32682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CSC2=N1)CNC3=CC(=CC=C3)O

Isomeric SMILES

CC1=C(N2C=CSC2=N1)CNC3=CC(=CC=C3)O

InChI

InChI=1S/C13H13N3OS/c1-9-12(16-5-6-18-13(16)15-9)8-14-10-3-2-4-11(17)7-10/h2-7,14,17H,8H2,1H3