[2-(4-methylphenyl)-1,3-thiazol-4-yl]methanamine

Systemtic Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]methanamine Openeye Name: [2-(p-tolyl)thiazol-4-yl]methanamine CAS Name: [2-(4-methylphenyl)-4-thiazolyl]methanamine IUPAC Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]methanamine Traditional Name: [2-(p-tolyl)thiazol-4-yl]methylamine Formula: C11H12N2S MolecularWeight: 204.29138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CN

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CN

InChI

InChI=1S/C11H12N2S/c1-8-2-4-9(5-3-8)11-13-10(6-12)7-14-11/h2-5,7H,6,12H2,1H3