2-[2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoylamino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: 2-[2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoylamino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-[[2-(4-methyl-2-oxo-thiazol-3-yl)acetyl]amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-[[2-(4-methyl-2-oxo-3-thiazolyl)-1-oxoethyl]amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-[[2-(2-keto-4-methyl-4-thiazolin-3-yl)acetyl]amino]acetamide Formula: C15H15N5O4S MolecularWeight: 361.3757

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C15H15N5O4S/c1-8-7-25-15(24)20(8)6-13(22)16-5-12(21)17-9-2-3-10-11(4-9)19-14(23)18-10/h2-4,7H,5-6H2,1H3,(H,16,22)(H,17,21)(H2,18,19,23)