N-(3-chloranyl-4-methoxy-phenyl)-2-[4-oxidanylidene-2-phenylimino-3-(pyridin-2-ylmethyl)-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[4-oxidanylidene-2-phenylimino-3-(pyridin-2-ylmethyl)-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[4-oxo-2-phenylimino-3-(2-pyridylmethyl)thiazolidin-5-yl]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[4-oxo-2-phenylimino-3-(2-pyridinylmethyl)-5-thiazolidinyl]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[4-oxo-2-phenylimino-3-(pyridin-2-ylmethyl)-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[4-keto-2-phenylimino-3-(2-pyridylmethyl)thiazolidin-5-yl]acetamide Formula: C24H21ClN4O3S MolecularWeight: 480.96654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)CC4=CC=CC=N4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)CC4=CC=CC=N4)Cl

InChI

InChI=1S/C24H21ClN4O3S/c1-32-20-11-10-17(13-19(20)25)27-22(30)14-21-23(31)29(15-18-9-5-6-12-26-18)24(33-21)28-16-7-3-2-4-8-16/h2-13,21H,14-15H2,1H3,(H,27,30)