N-[4-[2-oxidanylidene-2-[(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)amino]ethyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-[2-oxidanylidene-2-[(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)amino]ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[2-oxo-2-[(3-oxo-3-pyrrolidin-1-yl-propyl)amino]ethyl]thiazol-2-yl]benzamide CAS Name: N-[4-[2-oxo-2-[[3-oxo-3-(1-pyrrolidinyl)propyl]amino]ethyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[2-oxo-2-[(3-oxo-3-pyrrolidin-1-ylpropyl)amino]ethyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[2-keto-2-[(3-keto-3-pyrrolidino-propyl)amino]ethyl]thiazol-2-yl]benzamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CCNC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C(=O)CCNC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H22N4O3S/c24-16(20-9-8-17(25)23-10-4-5-11-23)12-15-13-27-19(21-15)22-18(26)14-6-2-1-3-7-14/h1-3,6-7,13H,4-5,8-12H2,(H,20,24)(H,21,22,26)