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

Systemtic Name: N-[[2-azanyl-4-(3-methoxyphenyl)phenyl]methyl]-N-pyridin-2-yl-1,3-thiazol-5-amine Openeye Name: N-[[2-amino-4-(3-methoxyphenyl)phenyl]methyl]-N-(2-pyridyl)thiazol-5-amine CAS Name: N-[[2-amino-4-(3-methoxyphenyl)phenyl]methyl]-N-(2-pyridinyl)-5-thiazolamine IUPAC Name: N-[[2-amino-4-(3-methoxyphenyl)phenyl]methyl]-N-pyridin-2-yl-1,3-thiazol-5-amine Traditional Name: [2-amino-4-(3-methoxyphenyl)benzyl]-(2-pyridyl)-thiazol-5-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)CN(C3=CC=CC=N3)C4=CN=CS4)N

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC(=C(C=C2)CN(C3=CC=CC=N3)C4=CN=CS4)N

InChI

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