3-[[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]carbonylamino]-N-cyclopropyl-benzamide

Systemtic Name: 3-[[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]carbonylamino]-N-cyclopropyl-benzamide Openeye Name: N-cyclopropyl-3-[[4-(1,1-dioxo-1,2-thiazolidin-2-yl)benzoyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[4-(1,1-dioxo-1,2-thiazolidin-2-yl)benzoyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[4-(1,1-diketo-1,2-thiazolidin-2-yl)benzoyl]amino]benzamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

C1CN(S(=O)(=O)C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C20H21N3O4S/c24-19(14-5-9-18(10-6-14)23-11-2-12-28(23,26)27)22-17-4-1-3-15(13-17)20(25)21-16-7-8-16/h1,3-6,9-10,13,16H,2,7-8,11-12H2,(H,21,25)(H,22,24)