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

Systemtic Name: [3-(4-methyl-1,3-thiazol-2-yl)phenyl]methanamine Openeye Name: [3-(4-methylthiazol-2-yl)phenyl]methanamine CAS Name: [3-(4-methyl-2-thiazolyl)phenyl]methanamine IUPAC Name: [3-(4-methyl-1,3-thiazol-2-yl)phenyl]methanamine Traditional Name: [3-(4-methylthiazol-2-yl)benzyl]amine Formula: C11H12N2S MolecularWeight: 204.29138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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