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

Systemtic Name: N-[[2-azanyl-4-[2-(3-methoxyphenyl)-1,3-thiazol-5-yl]phenyl]methyl]pyridin-2-amine Openeye Name: N-[[2-amino-4-[2-(3-methoxyphenyl)thiazol-5-yl]phenyl]methyl]pyridin-2-amine CAS Name: N-[[2-amino-4-[2-(3-methoxyphenyl)-5-thiazolyl]phenyl]methyl]-2-pyridinamine IUPAC Name: N-[[2-amino-4-[2-(3-methoxyphenyl)-1,3-thiazol-5-yl]phenyl]methyl]pyridin-2-amine Traditional Name: [2-amino-4-[2-(3-methoxyphenyl)thiazol-5-yl]benzyl]-(2-pyridyl)amine Formula: C22H20N4OS MolecularWeight: 388.4854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC=C(S2)C3=CC(=C(C=C3)CNC4=CC=CC=N4)N

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC=C(S2)C3=CC(=C(C=C3)CNC4=CC=CC=N4)N

InChI

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