3-[(Z)-(4-chlorophenyl)methylideneamino]-N-(2-methoxyethyl)-4-phenyl-1,3-thiazol-2-imine

Systemtic Name: 3-[(Z)-(4-chlorophenyl)methylideneamino]-N-(2-methoxyethyl)-4-phenyl-1,3-thiazol-2-imine Openeye Name: 3-[(Z)-(4-chlorophenyl)methyleneamino]-N-(2-methoxyethyl)-4-phenyl-thiazol-2-imine CAS Name: 3-[(Z)-(4-chlorophenyl)methylideneamino]-N-(2-methoxyethyl)-4-phenyl-2-thiazolimine IUPAC Name: 3-[(Z)-(4-chlorophenyl)methylideneamino]-N-(2-methoxyethyl)-4-phenyl-1,3-thiazol-2-imine Traditional Name: (Z)-(4-chlorobenzylidene)-[2-(2-methoxyethylimino)-4-phenyl-4-thiazolin-3-yl]amine Formula: C19H18ClN3OS MolecularWeight: 371.88372

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Descriptors Computed from Structure

Canonical SMILES:

COCCN=C1N(C(=CS1)C2=CC=CC=C2)N=CC3=CC=C(C=C3)Cl

Isomeric SMILES

COCCN=C1N(C(=CS1)C2=CC=CC=C2)/N=C\C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3OS/c1-24-12-11-21-19-23(22-13-15-7-9-17(20)10-8-15)18(14-25-19)16-5-3-2-4-6-16/h2-10,13-14H,11-12H2,1H3/b21-19?,22-13-