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

Systemtic Name: N-[4-[2-[(2-methyl-2-morpholin-4-yl-propyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[2-[(2-methyl-2-morpholino-propyl)amino]-2-oxo-ethyl]thiazol-2-yl]benzamide CAS Name: N-[4-[2-[[2-methyl-2-(4-morpholinyl)propyl]amino]-2-oxoethyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[2-[(2-methyl-2-morpholin-4-ylpropyl)amino]-2-oxoethyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[2-keto-2-[(2-methyl-2-morpholino-propyl)amino]ethyl]thiazol-2-yl]benzamide Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)CC1=CSC(=N1)NC(=O)C2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

CC(C)(CNC(=O)CC1=CSC(=N1)NC(=O)C2=CC=CC=C2)N3CCOCC3

InChI

InChI=1S/C20H26N4O3S/c1-20(2,24-8-10-27-11-9-24)14-21-17(25)12-16-13-28-19(22-16)23-18(26)15-6-4-3-5-7-15/h3-7,13H,8-12,14H2,1-2H3,(H,21,25)(H,22,23,26)