(2Z)-1-(4-chlorophenyl)-2-imidazol-1-yl-2-(3-phenyl-1,3-thiazolidin-2-ylidene)ethanone

Systemtic Name: (2Z)-1-(4-chlorophenyl)-2-imidazol-1-yl-2-(3-phenyl-1,3-thiazolidin-2-ylidene)ethanone Openeye Name: (2Z)-1-(4-chlorophenyl)-2-imidazol-1-yl-2-(3-phenylthiazolidin-2-ylidene)ethanone CAS Name: (2Z)-1-(4-chlorophenyl)-2-(1-imidazolyl)-2-(3-phenyl-2-thiazolidinylidene)ethanone IUPAC Name: (2Z)-1-(4-chlorophenyl)-2-imidazol-1-yl-2-(3-phenyl-1,3-thiazolidin-2-ylidene)ethanone Traditional Name: (2Z)-1-(4-chlorophenyl)-2-imidazol-1-yl-2-(3-phenylthiazolidin-2-ylidene)ethanone Formula: C20H16ClN3OS MolecularWeight: 381.87854

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=C(C(=O)C2=CC=C(C=C2)Cl)N3C=CN=C3)N1C4=CC=CC=C4

Isomeric SMILES

C1CS/C(=C(/C(=O)C2=CC=C(C=C2)Cl)\N3C=CN=C3)/N1C4=CC=CC=C4

InChI

InChI=1S/C20H16ClN3OS/c21-16-8-6-15(7-9-16)19(25)18(23-11-10-22-14-23)20-24(12-13-26-20)17-4-2-1-3-5-17/h1-11,14H,12-13H2/b20-18-