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4-(3-chlorophenyl)-3-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-N-propan-2-yl-1,3-thiazol-2-imine

4-(3-chlorophenyl)-3-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-N-propan-2-yl-1,3-thiazol-2-imine

Systemtic Name:4-(3-chlorophenyl)-3-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-N-propan-2-yl-1,3-thiazol-2-imine
Openeye Name:4-(3-chlorophenyl)-3-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-N-isopropyl-thiazol-2-imine
CAS Name:4-(3-chlorophenyl)-3-[(E)-1-[4-(1-imidazolyl)phenyl]ethylideneamino]-N-propan-2-yl-2-thiazolimine
IUPAC Name:4-(3-chlorophenyl)-3-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-N-propan-2-yl-1,3-thiazol-2-imine
Traditional Name:[4-(3-chlorophenyl)-3-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-4-thiazolin-2-ylidene]-isopropyl-amine
Formula: C23H22ClN5S
MolecularWeight: 435.97228
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1N(C(=CS1)C2=CC(=CC=C2)Cl)N=C(C)C3=CC=C(C=C3)N4C=CN=C4


Isomeric SMILES

CC(C)N=C1N(C(=CS1)C2=CC(=CC=C2)Cl)/N=C(\C)/C3=CC=C(C=C3)N4C=CN=C4


InChI

InChI=1S/C23H22ClN5S/c1-16(2)26-23-29(22(14-30-23)19-5-4-6-20(24)13-19)27-17(3)18-7-9-21(10-8-18)28-12-11-25-15-28/h4-16H,1-3H3/b26-23?,27-17+


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