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

Systemtic Name: 2-[2-[2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanoylamino]-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-[[2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetyl]amino]thiazol-4-yl]acetamide CAS Name: 2-[2-[[2-(3-ethyl-2-oxo-1-benzimidazolyl)-1-oxoethyl]amino]-4-thiazolyl]acetamide IUPAC Name: 2-[2-[[2-(3-ethyl-2-oxobenzimidazol-1-yl)acetyl]amino]-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-[[2-(3-ethyl-2-keto-benzimidazol-1-yl)acetyl]amino]thiazol-4-yl]acetamide Formula: C16H17N5O3S MolecularWeight: 359.40288

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=NC(=CS3)CC(=O)N

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=NC(=CS3)CC(=O)N

InChI

InChI=1S/C16H17N5O3S/c1-2-20-11-5-3-4-6-12(11)21(16(20)24)8-14(23)19-15-18-10(9-25-15)7-13(17)22/h3-6,9H,2,7-8H2,1H3,(H2,17,22)(H,18,19,23)