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

Systemtic Name: N-[[2-azanyl-4-(3-methylphenyl)phenyl]methyl]-N-pyridin-2-yl-1,3-thiazol-5-amine Openeye Name: N-[[2-amino-4-(m-tolyl)phenyl]methyl]-N-(2-pyridyl)thiazol-5-amine CAS Name: N-[[2-amino-4-(3-methylphenyl)phenyl]methyl]-N-(2-pyridinyl)-5-thiazolamine IUPAC Name: N-[[2-amino-4-(3-methylphenyl)phenyl]methyl]-N-pyridin-2-yl-1,3-thiazol-5-amine Traditional Name: [2-amino-4-(m-tolyl)benzyl]-(2-pyridyl)-thiazol-5-yl-amine Formula: C22H20N4S MolecularWeight: 372.486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC(=C(C=C2)CN(C3=CC=CC=N3)C4=CN=CS4)N

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC(=C(C=C2)CN(C3=CC=CC=N3)C4=CN=CS4)N

InChI

InChI=1S/C22H20N4S/c1-16-5-4-6-17(11-16)18-8-9-19(20(23)12-18)14-26(22-13-24-15-27-22)21-7-2-3-10-25-21/h2-13,15H,14,23H2,1H3