5-[(4-methoxyphenyl)methyl]-1,3-thiazol-2-amine

Systemtic Name: 5-[(4-methoxyphenyl)methyl]-1,3-thiazol-2-amine Openeye Name: 5-[(4-methoxyphenyl)methyl]thiazol-2-amine CAS Name: 5-[(4-methoxyphenyl)methyl]-2-thiazolamine IUPAC Name: 5-[(4-methoxyphenyl)methyl]-1,3-thiazol-2-amine Traditional Name: (5-p-anisylthiazol-2-yl)amine Formula: C11H12N2OS MolecularWeight: 220.29078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=CN=C(S2)N

Isomeric SMILES

COC1=CC=C(C=C1)CC2=CN=C(S2)N

InChI

InChI=1S/C11H12N2OS/c1-14-9-4-2-8(3-5-9)6-10-7-13-11(12)15-10/h2-5,7H,6H2,1H3,(H2,12,13)