[5-(3-methylphenyl)-1,3-thiazol-2-yl]methanamine

Systemtic Name: [5-(3-methylphenyl)-1,3-thiazol-2-yl]methanamine Openeye Name: [5-(m-tolyl)thiazol-2-yl]methanamine CAS Name: [5-(3-methylphenyl)-2-thiazolyl]methanamine IUPAC Name: [5-(3-methylphenyl)-1,3-thiazol-2-yl]methanamine Traditional Name: [5-(m-tolyl)thiazol-2-yl]methylamine Formula: C11H12N2S MolecularWeight: 204.29138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CN=C(S2)CN

Isomeric SMILES

CC1=CC=CC(=C1)C2=CN=C(S2)CN

InChI

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