N,N-dimethyl-2-[[4-methyl-5-(2-morpholin-4-ylcarbonyl-1,3-thiazol-4-yl)-1,3-thiazol-2-yl]carbamoylamino]ethanamide

Systemtic Name: N,N-dimethyl-2-[[4-methyl-5-(2-morpholin-4-ylcarbonyl-1,3-thiazol-4-yl)-1,3-thiazol-2-yl]carbamoylamino]ethanamide Openeye Name: N,N-dimethyl-2-[[4-methyl-5-[2-(morpholine-4-carbonyl)thiazol-4-yl]thiazol-2-yl]carbamoylamino]acetamide CAS Name: N,N-dimethyl-2-[[[[4-methyl-5-[2-[4-morpholinyl(oxo)methyl]-4-thiazolyl]-2-thiazolyl]amino]-oxomethyl]amino]acetamide IUPAC Name: N,N-dimethyl-2-[[4-methyl-5-[2-(morpholine-4-carbonyl)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]carbamoylamino]acetamide Traditional Name: N,N-dimethyl-2-[[4-methyl-5-[2-(morpholine-4-carbonyl)thiazol-4-yl]thiazol-2-yl]carbamoylamino]acetamide Formula: C17H22N6O4S2 MolecularWeight: 438.52438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)NCC(=O)N(C)C)C2=CSC(=N2)C(=O)N3CCOCC3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)NCC(=O)N(C)C)C2=CSC(=N2)C(=O)N3CCOCC3

InChI

InChI=1S/C17H22N6O4S2/c1-10-13(29-17(19-10)21-16(26)18-8-12(24)22(2)3)11-9-28-14(20-11)15(25)23-4-6-27-7-5-23/h9H,4-8H2,1-3H3,(H2,18,19,21,26)