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

Systemtic Name: 5-[2-[(4-methoxyphenyl)methylamino]pyridin-4-yl]-4-(3-methylphenyl)-1,3-thiazol-2-amine Openeye Name: 5-[2-[(4-methoxyphenyl)methylamino]-4-pyridyl]-4-(m-tolyl)thiazol-2-amine CAS Name: 5-[2-[(4-methoxyphenyl)methylamino]-4-pyridinyl]-4-(3-methylphenyl)-2-thiazolamine IUPAC Name: 5-[2-[(4-methoxyphenyl)methylamino]pyridin-4-yl]-4-(3-methylphenyl)-1,3-thiazol-2-amine Traditional Name: [4-[2-amino-4-(m-tolyl)thiazol-5-yl]-2-pyridyl]-p-anisyl-amine Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(SC(=N2)N)C3=CC(=NC=C3)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(SC(=N2)N)C3=CC(=NC=C3)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H22N4OS/c1-15-4-3-5-17(12-15)21-22(29-23(24)27-21)18-10-11-25-20(13-18)26-14-16-6-8-19(28-2)9-7-16/h3-13H,14H2,1-2H3,(H2,24,27)(H,25,26)