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

Systemtic Name: 3-[(4-methyl-1,3-thiazol-2-yl)oxy]aniline Openeye Name: 3-(4-methylthiazol-2-yl)oxyaniline CAS Name: 3-[(4-methyl-2-thiazolyl)oxy]aniline IUPAC Name: 3-[(4-methyl-1,3-thiazol-2-yl)oxy]aniline Traditional Name: [3-(4-methylthiazol-2-yl)oxyphenyl]amine Formula: C10H10N2OS MolecularWeight: 206.2642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)OC2=CC=CC(=C2)N

Isomeric SMILES

CC1=CSC(=N1)OC2=CC=CC(=C2)N

InChI

InChI=1S/C10H10N2OS/c1-7-6-14-10(12-7)13-9-4-2-3-8(11)5-9/h2-6H,11H2,1H3