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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-4-methyl-5-phenyl-1,3-thiazol-2-amine Openeye Name: N-[(2-methoxyphenyl)methyl]-4-methyl-5-phenyl-thiazol-2-amine CAS Name: N-[(2-methoxyphenyl)methyl]-4-methyl-5-phenyl-2-thiazolamine IUPAC Name: N-[(2-methoxyphenyl)methyl]-4-methyl-5-phenyl-1,3-thiazol-2-amine Traditional Name: (4-methyl-5-phenyl-thiazol-2-yl)-o-anisyl-amine Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NCC2=CC=CC=C2OC)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)NCC2=CC=CC=C2OC)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2OS/c1-13-17(14-8-4-3-5-9-14)22-18(20-13)19-12-15-10-6-7-11-16(15)21-2/h3-11H,12H2,1-2H3,(H,19,20)