N-[2-[[4-[2-(2,6-dimethylmorpholin-4-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-4-methyl-N-propan-2-yl-benzamide

Systemtic Name: N-[2-[[4-[2-(2,6-dimethylmorpholin-4-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-4-methyl-N-propan-2-yl-benzamide Openeye Name: N-[2-[[4-[2-(2,6-dimethylmorpholin-4-yl)-2-oxo-ethyl]thiazol-2-yl]amino]-2-oxo-ethyl]-N-isopropyl-4-methyl-benzamide CAS Name: N-[2-[[4-[2-(2,6-dimethyl-4-morpholinyl)-2-oxoethyl]-2-thiazolyl]amino]-2-oxoethyl]-4-methyl-N-propan-2-ylbenzamide IUPAC Name: N-[2-[[4-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]-1,3-thiazol-2-yl]amino]-2-oxoethyl]-4-methyl-N-propan-2-ylbenzamide Traditional Name: N-[2-[[4-[2-(2,6-dimethylmorpholino)-2-keto-ethyl]thiazol-2-yl]amino]-2-keto-ethyl]-N-isopropyl-4-methyl-benzamide Formula: C24H32N4O4S MolecularWeight: 472.60028

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)CC2=CSC(=N2)NC(=O)CN(C(C)C)C(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)CC2=CSC(=N2)NC(=O)CN(C(C)C)C(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H32N4O4S/c1-15(2)28(23(31)19-8-6-16(3)7-9-19)13-21(29)26-24-25-20(14-33-24)10-22(30)27-11-17(4)32-18(5)12-27/h6-9,14-15,17-18H,10-13H2,1-5H3,(H,25,26,29)