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

Systemtic Name: 2-[2,4-bis(oxidanylidene)-5-(pyridin-3-ylmethylidene)-1,3-thiazolidin-3-yl]-N-(3-chloranyl-4-methoxy-phenyl)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[2,4-dioxo-5-(3-pyridylmethylene)thiazolidin-3-yl]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[2,4-dioxo-5-(3-pyridinylmethylidene)-3-thiazolidinyl]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[2,4-dioxo-5-(pyridin-3-ylmethylidene)-1,3-thiazolidin-3-yl]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[2,4-diketo-5-(3-pyridylmethylene)thiazolidin-3-yl]acetamide Formula: C18H14ClN3O4S MolecularWeight: 403.83946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C(=O)C(=CC3=CN=CC=C3)SC2=O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C(=O)C(=CC3=CN=CC=C3)SC2=O)Cl

InChI

InChI=1S/C18H14ClN3O4S/c1-26-14-5-4-12(8-13(14)19)21-16(23)10-22-17(24)15(27-18(22)25)7-11-3-2-6-20-9-11/h2-9H,10H2,1H3,(H,21,23)