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

Systemtic Name: N-[(2-methoxy-1,3-thiazol-5-yl)methyl]-1-(4-methylphenyl)methanamine Openeye Name: N-[(2-methoxythiazol-5-yl)methyl]-1-(p-tolyl)methanamine CAS Name: N-[(2-methoxy-5-thiazolyl)methyl]-1-(4-methylphenyl)methanamine IUPAC Name: N-[(2-methoxy-1,3-thiazol-5-yl)methyl]-1-(4-methylphenyl)methanamine Traditional Name: (2-methoxythiazol-5-yl)methyl-(4-methylbenzyl)amine Formula: C13H16N2OS MolecularWeight: 248.34394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCC2=CN=C(S2)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNCC2=CN=C(S2)OC

InChI

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