4-[(4-methyl-1,3-thiazol-2-yl)oxymethyl]aniline

Systemtic Name: 4-[(4-methyl-1,3-thiazol-2-yl)oxymethyl]aniline Openeye Name: 4-[(4-methylthiazol-2-yl)oxymethyl]aniline CAS Name: 4-[(4-methyl-2-thiazolyl)oxymethyl]aniline IUPAC Name: 4-[(4-methyl-1,3-thiazol-2-yl)oxymethyl]aniline Traditional Name: [4-[(4-methylthiazol-2-yl)oxymethyl]phenyl]amine Formula: C11H12N2OS MolecularWeight: 220.29078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)OCC2=CC=C(C=C2)N

Isomeric SMILES

CC1=CSC(=N1)OCC2=CC=C(C=C2)N

InChI

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