2-[[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]amino]-N-tert-butyl-propanamide

Systemtic Name: 2-[[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]amino]-N-tert-butyl-propanamide Openeye Name: N-tert-butyl-2-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)anilino]propanamide CAS Name: N-tert-butyl-2-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)anilino]propanamide IUPAC Name: N-tert-butyl-2-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)anilino]propanamide Traditional Name: N-tert-butyl-2-[4-(1,1-diketo-1,2-thiazolidin-2-yl)anilino]propionamide Formula: C16H25N3O3S MolecularWeight: 339.453

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)(C)C)NC1=CC=C(C=C1)N2CCCS2(=O)=O

Isomeric SMILES

CC(C(=O)NC(C)(C)C)NC1=CC=C(C=C1)N2CCCS2(=O)=O

InChI

InChI=1S/C16H25N3O3S/c1-12(15(20)18-16(2,3)4)17-13-6-8-14(9-7-13)19-10-5-11-23(19,21)22/h6-9,12,17H,5,10-11H2,1-4H3,(H,18,20)