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

Systemtic Name: 2-[2-[2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanoylamino]-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-[[2-(3-methyl-2-oxo-benzimidazol-1-yl)acetyl]amino]thiazol-4-yl]acetamide CAS Name: 2-[2-[[2-(3-methyl-2-oxo-1-benzimidazolyl)-1-oxoethyl]amino]-4-thiazolyl]acetamide IUPAC Name: 2-[2-[[2-(3-methyl-2-oxobenzimidazol-1-yl)acetyl]amino]-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-[[2-(2-keto-3-methyl-benzimidazol-1-yl)acetyl]amino]thiazol-4-yl]acetamide Formula: C15H15N5O3S MolecularWeight: 345.3763

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=NC(=CS3)CC(=O)N

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=NC(=CS3)CC(=O)N

InChI

InChI=1S/C15H15N5O3S/c1-19-10-4-2-3-5-11(10)20(15(19)23)7-13(22)18-14-17-9(8-24-14)6-12(16)21/h2-5,8H,6-7H2,1H3,(H2,16,21)(H,17,18,22)