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

Systemtic Name: N-[[2-azanyl-4-(3-methoxyphenyl)phenyl]methyl]-2-pyridin-4-yl-1,3-thiazol-4-amine Openeye Name: N-[[2-amino-4-(3-methoxyphenyl)phenyl]methyl]-2-(4-pyridyl)thiazol-4-amine CAS Name: N-[[2-amino-4-(3-methoxyphenyl)phenyl]methyl]-2-pyridin-4-yl-4-thiazolamine IUPAC Name: N-[[2-amino-4-(3-methoxyphenyl)phenyl]methyl]-2-pyridin-4-yl-1,3-thiazol-4-amine Traditional Name: [2-amino-4-(3-methoxyphenyl)benzyl]-[2-(4-pyridyl)thiazol-4-yl]amine Formula: C22H20N4OS MolecularWeight: 388.4854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC(=C(C=C2)CNC3=CSC(=N3)C4=CC=NC=C4)N

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC(=C(C=C2)CNC3=CSC(=N3)C4=CC=NC=C4)N

InChI

InChI=1S/C22H20N4OS/c1-27-19-4-2-3-16(11-19)17-5-6-18(20(23)12-17)13-25-21-14-28-22(26-21)15-7-9-24-10-8-15/h2-12,14,25H,13,23H2,1H3