N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-3-(2-oxidanylideneimidazolidin-1-yl)benzamide

Systemtic Name: N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-3-(2-oxidanylideneimidazolidin-1-yl)benzamide Openeye Name: N-[4-(morpholinomethyl)thiazol-2-yl]-3-(2-oxoimidazolidin-1-yl)benzamide CAS Name: N-[4-(4-morpholinylmethyl)-2-thiazolyl]-3-(2-oxo-1-imidazolidinyl)benzamide IUPAC Name: N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-3-(2-oxoimidazolidin-1-yl)benzamide Traditional Name: 3-(2-ketoimidazolidin-1-yl)-N-[4-(morpholinomethyl)thiazol-2-yl]benzamide Formula: C18H21N5O3S MolecularWeight: 387.45604

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1)C2=CC=CC(=C2)C(=O)NC3=NC(=CS3)CN4CCOCC4

Isomeric SMILES

C1CN(C(=O)N1)C2=CC=CC(=C2)C(=O)NC3=NC(=CS3)CN4CCOCC4

InChI

InChI=1S/C18H21N5O3S/c24-16(13-2-1-3-15(10-13)23-5-4-19-18(23)25)21-17-20-14(12-27-17)11-22-6-8-26-9-7-22/h1-3,10,12H,4-9,11H2,(H,19,25)(H,20,21,24)