(2-methyl-4-phenyl-1,3-thiazol-5-yl)methanamine

Systemtic Name: (2-methyl-4-phenyl-1,3-thiazol-5-yl)methanamine Openeye Name: (2-methyl-4-phenyl-thiazol-5-yl)methanamine CAS Name: (2-methyl-4-phenyl-5-thiazolyl)methanamine IUPAC Name: (2-methyl-4-phenyl-1,3-thiazol-5-yl)methanamine Traditional Name: (2-methyl-4-phenyl-thiazol-5-yl)methylamine Formula: C11H12N2S MolecularWeight: 204.29138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)CN)C2=CC=CC=C2

Isomeric SMILES

CC1=NC(=C(S1)CN)C2=CC=CC=C2

InChI

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