N-(4-chlorophenyl)-4-(3-nitrophenyl)-3-phenethyl-1,3-thiazol-2-imine

Systemtic Name: N-(4-chlorophenyl)-4-(3-nitrophenyl)-3-phenethyl-1,3-thiazol-2-imine Openeye Name: N-(4-chlorophenyl)-4-(3-nitrophenyl)-3-phenethyl-thiazol-2-imine CAS Name: N-(4-chlorophenyl)-4-(3-nitrophenyl)-3-phenethyl-2-thiazolimine IUPAC Name: N-(4-chlorophenyl)-4-(3-nitrophenyl)-3-phenethyl-1,3-thiazol-2-imine Traditional Name: (4-chlorophenyl)-[4-(3-nitrophenyl)-3-phenethyl-4-thiazolin-2-ylidene]amine Formula: C23H18ClN3O2S MolecularWeight: 435.92592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=CSC2=NC3=CC=C(C=C3)Cl)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=CSC2=NC3=CC=C(C=C3)Cl)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H18ClN3O2S/c24-19-9-11-20(12-10-19)25-23-26(14-13-17-5-2-1-3-6-17)22(16-30-23)18-7-4-8-21(15-18)27(28)29/h1-12,15-16H,13-14H2