(3-aminophenyl)-(4-methyl-1,3-thiazol-5-yl)methanol

Systemtic Name: (3-aminophenyl)-(4-methyl-1,3-thiazol-5-yl)methanol Openeye Name: (3-aminophenyl)-(4-methylthiazol-5-yl)methanol CAS Name: (3-aminophenyl)-(4-methyl-5-thiazolyl)methanol IUPAC Name: (3-aminophenyl)-(4-methyl-1,3-thiazol-5-yl)methanol Traditional Name: (3-aminophenyl)-(4-methylthiazol-5-yl)methanol Formula: C11H12N2OS MolecularWeight: 220.29078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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