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

Systemtic Name: 4-(4-chlorophenyl)-N-(2-methoxyethyl)-3-[(Z)-pyridin-3-ylmethylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(4-chlorophenyl)-N-(2-methoxyethyl)-3-[(Z)-3-pyridylmethyleneamino]thiazol-2-imine CAS Name: 4-(4-chlorophenyl)-N-(2-methoxyethyl)-3-[(Z)-3-pyridinylmethylideneamino]-2-thiazolimine IUPAC Name: 4-(4-chlorophenyl)-N-(2-methoxyethyl)-3-[(Z)-pyridin-3-ylmethylideneamino]-1,3-thiazol-2-imine Traditional Name: (Z)-[4-(4-chlorophenyl)-2-(2-methoxyethylimino)-4-thiazolin-3-yl]-(3-pyridylmethylene)amine Formula: C18H17ClN4OS MolecularWeight: 372.87178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN4OS/c1-24-10-9-21-18-23(22-12-14-3-2-8-20-11-14)17(13-25-18)15-4-6-16(19)7-5-15/h2-8,11-13H,9-10H2,1H3/b21-18?,22-12-