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

Systemtic Name: N-[(2-azanyl-4-chloranyl-phenyl)methyl]-4-(3-methylphenyl)-3-(1,3-thiazol-5-yl)pyridin-2-amine Openeye Name: N-[(2-amino-4-chloro-phenyl)methyl]-4-(m-tolyl)-3-thiazol-5-yl-pyridin-2-amine CAS Name: N-[(2-amino-4-chlorophenyl)methyl]-4-(3-methylphenyl)-3-(5-thiazolyl)-2-pyridinamine IUPAC Name: N-[(2-amino-4-chlorophenyl)methyl]-4-(3-methylphenyl)-3-(1,3-thiazol-5-yl)pyridin-2-amine Traditional Name: (2-amino-4-chloro-benzyl)-[4-(m-tolyl)-3-thiazol-5-yl-2-pyridyl]amine Formula: C22H19ClN4S MolecularWeight: 406.93106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(C(=NC=C2)NCC3=C(C=C(C=C3)Cl)N)C4=CN=CS4

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(C(=NC=C2)NCC3=C(C=C(C=C3)Cl)N)C4=CN=CS4

InChI

InChI=1S/C22H19ClN4S/c1-14-3-2-4-15(9-14)18-7-8-26-22(21(18)20-12-25-13-28-20)27-11-16-5-6-17(23)10-19(16)24/h2-10,12-13H,11,24H2,1H3,(H,26,27)