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

Systemtic Name: 5-[[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]methyl]-N-pyridin-2-yl-1,3-thiazol-2-amine Openeye Name: 5-[[[4-(p-tolyl)thiazol-2-yl]amino]methyl]-N-(2-pyridyl)thiazol-2-amine CAS Name: 5-[[[4-(4-methylphenyl)-2-thiazolyl]amino]methyl]-N-(2-pyridinyl)-2-thiazolamine IUPAC Name: 5-[[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]methyl]-N-pyridin-2-yl-1,3-thiazol-2-amine Traditional Name: [4-(p-tolyl)thiazol-2-yl]-[[2-(2-pyridylamino)thiazol-5-yl]methyl]amine Formula: C19H17N5S2 MolecularWeight: 379.50178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NCC3=CN=C(S3)NC4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NCC3=CN=C(S3)NC4=CC=CC=N4

InChI

InChI=1S/C19H17N5S2/c1-13-5-7-14(8-6-13)16-12-25-18(23-16)21-10-15-11-22-19(26-15)24-17-4-2-3-9-20-17/h2-9,11-12H,10H2,1H3,(H,21,23)(H,20,22,24)