N-(4-methyl-1,3-thiazol-2-yl)-2-(4-morpholin-4-ylsulfonylimidazol-1-yl)ethanamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2-(4-morpholin-4-ylsulfonylimidazol-1-yl)ethanamide Openeye Name: N-(4-methylthiazol-2-yl)-2-(4-morpholinosulfonylimidazol-1-yl)acetamide CAS Name: N-(4-methyl-2-thiazolyl)-2-[4-(4-morpholinylsulfonyl)-1-imidazolyl]acetamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-2-(4-morpholin-4-ylsulfonylimidazol-1-yl)acetamide Traditional Name: N-(4-methylthiazol-2-yl)-2-(4-morpholinosulfonylimidazol-1-yl)acetamide Formula: C13H17N5O4S2 MolecularWeight: 371.43518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN2C=C(N=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN2C=C(N=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C13H17N5O4S2/c1-10-8-23-13(15-10)16-11(19)6-17-7-12(14-9-17)24(20,21)18-2-4-22-5-3-18/h7-9H,2-6H2,1H3,(H,15,16,19)