4-(4-chlorophenyl)-N-[(E)-1-(6-methylpyridin-3-yl)ethylideneamino]-1,3-thiazol-2-amine

Systemtic Name: 4-(4-chlorophenyl)-N-[(E)-1-(6-methylpyridin-3-yl)ethylideneamino]-1,3-thiazol-2-amine Openeye Name: 4-(4-chlorophenyl)-N-[(E)-1-(6-methyl-3-pyridyl)ethylideneamino]thiazol-2-amine CAS Name: 4-(4-chlorophenyl)-N-[(E)-1-(6-methyl-3-pyridinyl)ethylideneamino]-2-thiazolamine IUPAC Name: 4-(4-chlorophenyl)-N-[(E)-1-(6-methylpyridin-3-yl)ethylideneamino]-1,3-thiazol-2-amine Traditional Name: [4-(4-chlorophenyl)thiazol-2-yl]-[(E)-1-(6-methyl-3-pyridyl)ethylideneamino]amine Formula: C17H15ClN4S MolecularWeight: 342.8458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=NNC2=NC(=CS2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=NC=C(C=C1)/C(=N/NC2=NC(=CS2)C3=CC=C(C=C3)Cl)/C

InChI

InChI=1S/C17H15ClN4S/c1-11-3-4-14(9-19-11)12(2)21-22-17-20-16(10-23-17)13-5-7-15(18)8-6-13/h3-10H,1-2H3,(H,20,22)/b21-12+