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

Systemtic Name: 1-(4-methoxyphenyl)-N-[(2-methoxy-1,3-thiazol-5-yl)methyl]methanamine Openeye Name: 1-(4-methoxyphenyl)-N-[(2-methoxythiazol-5-yl)methyl]methanamine CAS Name: 1-(4-methoxyphenyl)-N-[(2-methoxy-5-thiazolyl)methyl]methanamine IUPAC Name: 1-(4-methoxyphenyl)-N-[(2-methoxy-1,3-thiazol-5-yl)methyl]methanamine Traditional Name: (2-methoxythiazol-5-yl)methyl-p-anisyl-amine Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC2=CN=C(S2)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNCC2=CN=C(S2)OC

InChI

InChI=1S/C13H16N2O2S/c1-16-11-5-3-10(4-6-11)7-14-8-12-9-15-13(17-2)18-12/h3-6,9,14H,7-8H2,1-2H3