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

Systemtic Name: 4-(3-chlorophenyl)-N-phenethyl-3-[(E)-pyridin-2-ylmethylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(3-chlorophenyl)-N-phenethyl-3-[(E)-2-pyridylmethyleneamino]thiazol-2-imine CAS Name: 4-(3-chlorophenyl)-N-phenethyl-3-[(E)-2-pyridinylmethylideneamino]-2-thiazolimine IUPAC Name: 4-(3-chlorophenyl)-N-phenethyl-3-[(E)-pyridin-2-ylmethylideneamino]-1,3-thiazol-2-imine Traditional Name: (E)-[4-(3-chlorophenyl)-2-phenethylimino-4-thiazolin-3-yl]-(2-pyridylmethylene)amine Formula: C23H19ClN4S MolecularWeight: 418.94176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN=C2N(C(=CS2)C3=CC(=CC=C3)Cl)N=CC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CCN=C2N(C(=CS2)C3=CC(=CC=C3)Cl)/N=C/C4=CC=CC=N4

InChI

InChI=1S/C23H19ClN4S/c24-20-10-6-9-19(15-20)22-17-29-23(26-14-12-18-7-2-1-3-8-18)28(22)27-16-21-11-4-5-13-25-21/h1-11,13,15-17H,12,14H2/b26-23?,27-16+