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

Systemtic Name: N-(4-azanyl-2-methyl-phenyl)-3-[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]propanamide Openeye Name: N-(4-amino-2-methyl-phenyl)-3-(2,4-dioxothiazolidin-3-yl)propanamide CAS Name: N-(4-amino-2-methylphenyl)-3-(2,4-dioxo-3-thiazolidinyl)propanamide IUPAC Name: N-(4-amino-2-methylphenyl)-3-(2,4-dioxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-(4-amino-2-methyl-phenyl)-3-(2,4-diketothiazolidin-3-yl)propionamide Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)NC(=O)CCN2C(=O)CSC2=O

Isomeric SMILES

CC1=C(C=CC(=C1)N)NC(=O)CCN2C(=O)CSC2=O

InChI

InChI=1S/C13H15N3O3S/c1-8-6-9(14)2-3-10(8)15-11(17)4-5-16-12(18)7-20-13(16)19/h2-3,6H,4-5,7,14H2,1H3,(H,15,17)