N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-methoxy-phenyl]butanamide

Systemtic Name: N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-methoxy-phenyl]butanamide Openeye Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methoxy-phenyl]butanamide CAS Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methoxyphenyl]butanamide IUPAC Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methoxyphenyl]butanamide Traditional Name: N-[4-(1,1-diketo-1,2-thiazolidin-2-yl)-2-methoxy-phenyl]butyramide Formula: C14H20N2O4S MolecularWeight: 312.3846

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=C(C=C(C=C1)N2CCCS2(=O)=O)OC

Isomeric SMILES

CCCC(=O)NC1=C(C=C(C=C1)N2CCCS2(=O)=O)OC

InChI

InChI=1S/C14H20N2O4S/c1-3-5-14(17)15-12-7-6-11(10-13(12)20-2)16-8-4-9-21(16,18)19/h6-7,10H,3-5,8-9H2,1-2H3,(H,15,17)