2-[[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]amino]-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: 2-[[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]amino]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 2-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)anilino]-1-pyrrolidin-1-yl-propan-1-one CAS Name: 2-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)anilino]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 2-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)anilino]-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 2-[4-(1,1-diketo-1,2-thiazolidin-2-yl)anilino]-1-pyrrolidino-propan-1-one Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)NC2=CC=C(C=C2)N3CCCS3(=O)=O

Isomeric SMILES

CC(C(=O)N1CCCC1)NC2=CC=C(C=C2)N3CCCS3(=O)=O

InChI

InChI=1S/C16H23N3O3S/c1-13(16(20)18-9-2-3-10-18)17-14-5-7-15(8-6-14)19-11-4-12-23(19,21)22/h5-8,13,17H,2-4,9-12H2,1H3