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

Systemtic Name: 3-(2-oxidanylidene-1,3-thiazolidin-3-yl)-N-[4-(phenylcarbamoylamino)phenyl]propanamide Openeye Name: 3-(2-oxothiazolidin-3-yl)-N-[4-(phenylcarbamoylamino)phenyl]propanamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: 3-(2-oxo-1,3-thiazolidin-3-yl)-N-[4-(phenylcarbamoylamino)phenyl]propanamide Traditional Name: 3-(2-ketothiazolidin-3-yl)-N-[4-(phenylcarbamoylamino)phenyl]propionamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)N1CCC(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CSC(=O)N1CCC(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H20N4O3S/c24-17(10-11-23-12-13-27-19(23)26)20-15-6-8-16(9-7-15)22-18(25)21-14-4-2-1-3-5-14/h1-9H,10-13H2,(H,20,24)(H2,21,22,25)