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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)COC2=CC=C(C=C2)N

Isomeric SMILES

CC1=CSC(=N1)COC2=CC=C(C=C2)N

InChI

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