3-chloranyl-N-[2-[5-[(4-methoxyphenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]benzamide

Systemtic Name: 3-chloranyl-N-[2-[5-[(4-methoxyphenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]benzamide Openeye Name: 3-chloro-N-[2-[5-[(4-methoxyphenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]ethyl]benzamide CAS Name: 3-chloro-N-[2-[5-[(4-methoxyphenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]ethyl]benzamide IUPAC Name: 3-chloro-N-[2-[5-[(4-methoxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]ethyl]benzamide Traditional Name: 3-chloro-N-[2-(2,4-diketo-5-p-anisylidene-thiazolidin-3-yl)ethyl]benzamide Formula: C20H17ClN2O4S MolecularWeight: 416.87798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=O)S2)CCNC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C=C2C(=O)N(C(=O)S2)CCNC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H17ClN2O4S/c1-27-16-7-5-13(6-8-16)11-17-19(25)23(20(26)28-17)10-9-22-18(24)14-3-2-4-15(21)12-14/h2-8,11-12H,9-10H2,1H3,(H,22,24)