N-[4-[2-[(2-morpholin-4-ylpyridin-4-yl)methylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-[2-[(2-morpholin-4-ylpyridin-4-yl)methylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[2-[(2-morpholino-4-pyridyl)methylamino]-2-oxo-ethyl]thiazol-2-yl]benzamide CAS Name: N-[4-[2-[[2-(4-morpholinyl)-4-pyridinyl]methylamino]-2-oxoethyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[2-[(2-morpholin-4-ylpyridin-4-yl)methylamino]-2-oxoethyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[2-keto-2-[(2-morpholino-4-pyridyl)methylamino]ethyl]thiazol-2-yl]benzamide Formula: C22H23N5O3S MolecularWeight: 437.51472

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=CC(=C2)CNC(=O)CC3=CSC(=N3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=NC=CC(=C2)CNC(=O)CC3=CSC(=N3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H23N5O3S/c28-20(24-14-16-6-7-23-19(12-16)27-8-10-30-11-9-27)13-18-15-31-22(25-18)26-21(29)17-4-2-1-3-5-17/h1-7,12,15H,8-11,13-14H2,(H,24,28)(H,25,26,29)