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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[5-cinnamylidene-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(5-cinnamylidene-2,4-dioxo-thiazolidin-3-yl)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(5-cinnamylidene-2,4-dioxo-3-thiazolidinyl)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(5-cinnamylidene-2,4-dioxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(5-cinnamylidene-2,4-diketo-thiazolidin-3-yl)acetamide Formula: C21H17ClN2O4S MolecularWeight: 428.88868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2O4S/c1-28-17-11-10-15(12-16(17)22)23-19(25)13-24-20(26)18(29-21(24)27)9-5-8-14-6-3-2-4-7-14/h2-12H,13H2,1H3,(H,23,25)