N-[(2-methoxy-4-methyl-1,3-thiazol-5-yl)methyl]-1-phenyl-methanamine

Systemtic Name: N-[(2-methoxy-4-methyl-1,3-thiazol-5-yl)methyl]-1-phenyl-methanamine Openeye Name: N-[(2-methoxy-4-methyl-thiazol-5-yl)methyl]-1-phenyl-methanamine CAS Name: N-[(2-methoxy-4-methyl-5-thiazolyl)methyl]-1-phenylmethanamine IUPAC Name: N-[(2-methoxy-4-methyl-1,3-thiazol-5-yl)methyl]-1-phenylmethanamine Traditional Name: benzyl-[(2-methoxy-4-methyl-thiazol-5-yl)methyl]amine Formula: C13H16N2OS MolecularWeight: 248.34394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)OC)CNCC2=CC=CC=C2

Isomeric SMILES

CC1=C(SC(=N1)OC)CNCC2=CC=CC=C2

InChI

InChI=1S/C13H16N2OS/c1-10-12(17-13(15-10)16-2)9-14-8-11-6-4-3-5-7-11/h3-7,14H,8-9H2,1-2H3