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

Systemtic Name: N-[(2-aminophenyl)methyl]-N-methyl-4-(3-methylphenyl)-3-(1,3-thiazol-5-yl)pyridin-2-amine Openeye Name: N-[(2-aminophenyl)methyl]-N-methyl-4-(m-tolyl)-3-thiazol-5-yl-pyridin-2-amine CAS Name: N-[(2-aminophenyl)methyl]-N-methyl-4-(3-methylphenyl)-3-(5-thiazolyl)-2-pyridinamine IUPAC Name: N-[(2-aminophenyl)methyl]-N-methyl-4-(3-methylphenyl)-3-(1,3-thiazol-5-yl)pyridin-2-amine Traditional Name: (2-aminobenzyl)-methyl-[4-(m-tolyl)-3-thiazol-5-yl-2-pyridyl]amine Formula: C23H22N4S MolecularWeight: 386.51258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(C(=NC=C2)N(C)CC3=CC=CC=C3N)C4=CN=CS4

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(C(=NC=C2)N(C)CC3=CC=CC=C3N)C4=CN=CS4

InChI

InChI=1S/C23H22N4S/c1-16-6-5-8-17(12-16)19-10-11-26-23(22(19)21-13-25-15-28-21)27(2)14-18-7-3-4-9-20(18)24/h3-13,15H,14,24H2,1-2H3