[2-[(4-methylphenyl)amino]-1,3-thiazol-5-yl]methanol

Systemtic Name: [2-[(4-methylphenyl)amino]-1,3-thiazol-5-yl]methanol Openeye Name: [2-(4-methylanilino)thiazol-5-yl]methanol CAS Name: [2-(4-methylanilino)-5-thiazolyl]methanol IUPAC Name: [2-(4-methylanilino)-1,3-thiazol-5-yl]methanol Traditional Name: [2-(p-toluidino)thiazol-5-yl]methanol Formula: C11H12N2OS MolecularWeight: 220.29078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC=C(S2)CO

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC=C(S2)CO

InChI

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