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

Systemtic Name: 4-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)methyl]phenol Openeye Name: 4-[(2-amino-4-methyl-thiazol-5-yl)methyl]phenol CAS Name: 4-[(2-amino-4-methyl-5-thiazolyl)methyl]phenol IUPAC Name: 4-[(2-amino-4-methyl-1,3-thiazol-5-yl)methyl]phenol Traditional Name: 4-[(2-amino-4-methyl-thiazol-5-yl)methyl]phenol Formula: C11H12N2OS MolecularWeight: 220.29078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)CC2=CC=C(C=C2)O

Isomeric SMILES

CC1=C(SC(=N1)N)CC2=CC=C(C=C2)O

InChI

InChI=1S/C11H12N2OS/c1-7-10(15-11(12)13-7)6-8-2-4-9(14)5-3-8/h2-5,14H,6H2,1H3,(H2,12,13)