4-(4-methoxyphenyl)-N-(phenylmethyl)-1,3-thiazol-2-amine

Systemtic Name: 4-(4-methoxyphenyl)-N-(phenylmethyl)-1,3-thiazol-2-amine Openeye Name: N-benzyl-4-(4-methoxyphenyl)thiazol-2-amine CAS Name: 4-(4-methoxyphenyl)-N-(phenylmethyl)-2-thiazolamine IUPAC Name: N-benzyl-4-(4-methoxyphenyl)-1,3-thiazol-2-amine Traditional Name: benzyl-[4-(4-methoxyphenyl)thiazol-2-yl]amine Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NCC3=CC=CC=C3

InChI

InChI=1S/C17H16N2OS/c1-20-15-9-7-14(8-10-15)16-12-21-17(19-16)18-11-13-5-3-2-4-6-13/h2-10,12H,11H2,1H3,(H,18,19)