N-(5-azanyl-2-methoxy-phenyl)-3-[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]propanamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-3-[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]propanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-3-(2,4-dioxothiazolidin-3-yl)propanamide CAS Name: N-(5-amino-2-methoxyphenyl)-3-(2,4-dioxo-3-thiazolidinyl)propanamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-3-(2,4-dioxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-3-(2,4-diketothiazolidin-3-yl)propionamide Formula: C13H15N3O4S MolecularWeight: 309.3409

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)NC(=O)CCN2C(=O)CSC2=O

Isomeric SMILES

COC1=C(C=C(C=C1)N)NC(=O)CCN2C(=O)CSC2=O

InChI

InChI=1S/C13H15N3O4S/c1-20-10-3-2-8(14)6-9(10)15-11(17)4-5-16-12(18)7-21-13(16)19/h2-3,6H,4-5,7,14H2,1H3,(H,15,17)