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

Systemtic Name: 4-chloranyl-N-[2-[[4-[2-(2,6-dimethylmorpholin-4-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-benzamide Openeye Name: 4-chloro-N-[2-[[4-[2-(2,6-dimethylmorpholin-4-yl)-2-oxo-ethyl]thiazol-2-yl]amino]-2-oxo-ethyl]-N-isopropyl-benzamide CAS Name: 4-chloro-N-[2-[[4-[2-(2,6-dimethyl-4-morpholinyl)-2-oxoethyl]-2-thiazolyl]amino]-2-oxoethyl]-N-propan-2-ylbenzamide IUPAC Name: 4-chloro-N-[2-[[4-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]-1,3-thiazol-2-yl]amino]-2-oxoethyl]-N-propan-2-ylbenzamide Traditional Name: 4-chloro-N-[2-[[4-[2-(2,6-dimethylmorpholino)-2-keto-ethyl]thiazol-2-yl]amino]-2-keto-ethyl]-N-isopropyl-benzamide Formula: C23H29ClN4O4S MolecularWeight: 493.01876

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN4O4S/c1-14(2)28(22(31)17-5-7-18(24)8-6-17)12-20(29)26-23-25-19(13-33-23)9-21(30)27-10-15(3)32-16(4)11-27/h5-8,13-16H,9-12H2,1-4H3,(H,25,26,29)