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

Systemtic Name: N-(4-azanyl-2-methoxy-phenyl)-3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]propanamide Openeye Name: N-(4-amino-2-methoxy-phenyl)-3-(1,1-dioxo-1,2-thiazolidin-2-yl)propanamide CAS Name: N-(4-amino-2-methoxyphenyl)-3-(1,1-dioxo-1,2-thiazolidin-2-yl)propanamide IUPAC Name: N-(4-amino-2-methoxyphenyl)-3-(1,1-dioxo-1,2-thiazolidin-2-yl)propanamide Traditional Name: N-(4-amino-2-methoxy-phenyl)-3-(1,1-diketo-1,2-thiazolidin-2-yl)propionamide Formula: C13H19N3O4S MolecularWeight: 313.37266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N)NC(=O)CCN2CCCS2(=O)=O

Isomeric SMILES

COC1=C(C=CC(=C1)N)NC(=O)CCN2CCCS2(=O)=O

InChI

InChI=1S/C13H19N3O4S/c1-20-12-9-10(14)3-4-11(12)15-13(17)5-7-16-6-2-8-21(16,18)19/h3-4,9H,2,5-8,14H2,1H3,(H,15,17)