4-(3-methoxyphenyl)-5-[2-[(phenylmethyl)amino]pyridin-4-yl]-1,3-thiazol-2-amine

Systemtic Name: 4-(3-methoxyphenyl)-5-[2-[(phenylmethyl)amino]pyridin-4-yl]-1,3-thiazol-2-amine Openeye Name: 5-[2-(benzylamino)-4-pyridyl]-4-(3-methoxyphenyl)thiazol-2-amine CAS Name: 4-(3-methoxyphenyl)-5-[2-[(phenylmethyl)amino]-4-pyridinyl]-2-thiazolamine IUPAC Name: 5-[2-(benzylamino)pyridin-4-yl]-4-(3-methoxyphenyl)-1,3-thiazol-2-amine Traditional Name: [4-[2-amino-4-(3-methoxyphenyl)thiazol-5-yl]-2-pyridyl]-benzyl-amine Formula: C22H20N4OS MolecularWeight: 388.4854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(SC(=N2)N)C3=CC(=NC=C3)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(SC(=N2)N)C3=CC(=NC=C3)NCC4=CC=CC=C4

InChI

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