2-(4-methylphenyl)-1,3-thiazol-5-amine

Systemtic Name: 2-(4-methylphenyl)-1,3-thiazol-5-amine Openeye Name: 2-(p-tolyl)thiazol-5-amine CAS Name: 2-(4-methylphenyl)-5-thiazolamine IUPAC Name: 2-(4-methylphenyl)-1,3-thiazol-5-amine Traditional Name: [2-(p-tolyl)thiazol-5-yl]amine Formula: C10H10N2S MolecularWeight: 190.2648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC=C(S2)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC=C(S2)N

InChI

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