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

Systemtic Name: 5-[2-[(4-chlorophenyl)methylamino]pyridin-4-yl]-4-(3-methylphenyl)-1,3-thiazol-2-amine Openeye Name: 5-[2-[(4-chlorophenyl)methylamino]-4-pyridyl]-4-(m-tolyl)thiazol-2-amine CAS Name: 5-[2-[(4-chlorophenyl)methylamino]-4-pyridinyl]-4-(3-methylphenyl)-2-thiazolamine IUPAC Name: 5-[2-[(4-chlorophenyl)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]-(4-chlorobenzyl)amine Formula: C22H19ClN4S MolecularWeight: 406.93106

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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)Cl

Isomeric SMILES

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

InChI

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