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

Systemtic Name: 4-azanyl-N-[3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-4-methoxy-phenyl]butanamide Openeye Name: 4-amino-N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)-4-methoxy-phenyl]butanamide CAS Name: 4-amino-N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)-4-methoxyphenyl]butanamide IUPAC Name: 4-amino-N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)-4-methoxyphenyl]butanamide Traditional Name: 4-amino-N-[3-(1,1-diketo-1,2-thiazolidin-2-yl)-4-methoxy-phenyl]butyramide Formula: C14H21N3O4S MolecularWeight: 327.39924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCCN)N2CCCS2(=O)=O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCCN)N2CCCS2(=O)=O

InChI

InChI=1S/C14H21N3O4S/c1-21-13-6-5-11(16-14(18)4-2-7-15)10-12(13)17-8-3-9-22(17,19)20/h5-6,10H,2-4,7-9,15H2,1H3,(H,16,18)