4-[1-(4-methoxyphenyl)-2-phenyl-ethyl]-1,3-thiazol-2-amine

Systemtic Name: 4-[1-(4-methoxyphenyl)-2-phenyl-ethyl]-1,3-thiazol-2-amine Openeye Name: 4-[1-(4-methoxyphenyl)-2-phenyl-ethyl]thiazol-2-amine CAS Name: 4-[1-(4-methoxyphenyl)-2-phenylethyl]-2-thiazolamine IUPAC Name: 4-[1-(4-methoxyphenyl)-2-phenylethyl]-1,3-thiazol-2-amine Traditional Name: [4-[1-(4-methoxyphenyl)-2-phenyl-ethyl]thiazol-2-yl]amine Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC2=CC=CC=C2)C3=CSC(=N3)N

Isomeric SMILES

COC1=CC=C(C=C1)C(CC2=CC=CC=C2)C3=CSC(=N3)N

InChI

InChI=1S/C18H18N2OS/c1-21-15-9-7-14(8-10-15)16(17-12-22-18(19)20-17)11-13-5-3-2-4-6-13/h2-10,12,16H,11H2,1H3,(H2,19,20)