N-(3-methoxyphenyl)-5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC(=CC=C3)OC)C

InChI

InChI=1S/C18H18N2OS/c1-12-7-9-14(10-8-12)17-13(2)22-18(20-17)19-15-5-4-6-16(11-15)21-3/h4-11H,1-3H3,(H,19,20)