(5E)-5-[3-azanyl-7-(4-chlorophenyl)-4,5,6,7-tetrahydroisoindol-1-ylidene]-2-(4-ethylphenyl)imino-1,3-thiazol-4-amine

Systemtic Name: (5E)-5-[3-azanyl-7-(4-chlorophenyl)-4,5,6,7-tetrahydroisoindol-1-ylidene]-2-(4-ethylphenyl)imino-1,3-thiazol-4-amine Openeye Name: (5E)-5-[3-amino-7-(4-chlorophenyl)-4,5,6,7-tetrahydroisoindol-1-ylidene]-2-(4-ethylphenyl)imino-thiazol-4-amine CAS Name: (5E)-5-[3-amino-7-(4-chlorophenyl)-4,5,6,7-tetrahydroisoindol-1-ylidene]-2-(4-ethylphenyl)imino-4-thiazolamine IUPAC Name: (5E)-5-[3-amino-7-(4-chlorophenyl)-4,5,6,7-tetrahydroisoindol-1-ylidene]-2-(4-ethylphenyl)imino-1,3-thiazol-4-amine Traditional Name: [(5E)-5-[3-amino-7-(4-chlorophenyl)-4,5,6,7-tetrahydroisoindol-1-ylidene]-2-(4-ethylphenyl)imino-3-thiazolin-4-yl]amine Formula: C25H24ClN5S MolecularWeight: 462.00956

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=C2N=C(C(=C3C4=C(CCCC4C5=CC=C(C=C5)Cl)C(=N3)N)S2)N

Isomeric SMILES

CCC1=CC=C(C=C1)N=C2N=C(/C(=C\3/C4=C(CCCC4C5=CC=C(C=C5)Cl)C(=N3)N)/S2)N

InChI

InChI=1S/C25H24ClN5S/c1-2-14-6-12-17(13-7-14)29-25-31-24(28)22(32-25)21-20-18(15-8-10-16(26)11-9-15)4-3-5-19(20)23(27)30-21/h6-13,18H,2-5H2,1H3,(H2,27,30)(H2,28,29,31)/b22-21+