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

Systemtic Name: 3-(4-methyl-1,3-thiazol-2-yl)aniline Openeye Name: 3-(4-methylthiazol-2-yl)aniline CAS Name: 3-(4-methyl-2-thiazolyl)aniline IUPAC Name: 3-(4-methyl-1,3-thiazol-2-yl)aniline Traditional Name: [3-(4-methylthiazol-2-yl)phenyl]amine Formula: C10H10N2S MolecularWeight: 190.2648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2S/c1-7-6-13-10(12-7)8-3-2-4-9(11)5-8/h2-6H,11H2,1H3