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

Systemtic Name: 2-[2-[2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoylamino]-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-[[2-(2-oxo-3-propyl-benzimidazol-1-yl)acetyl]amino]thiazol-4-yl]acetamide CAS Name: 2-[2-[[1-oxo-2-(2-oxo-3-propyl-1-benzimidazolyl)ethyl]amino]-4-thiazolyl]acetamide IUPAC Name: 2-[2-[[2-(2-oxo-3-propylbenzimidazol-1-yl)acetyl]amino]-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-[[2-(2-keto-3-propyl-benzimidazol-1-yl)acetyl]amino]thiazol-4-yl]acetamide Formula: C17H19N5O3S MolecularWeight: 373.42946

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=NC(=CS3)CC(=O)N

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=NC(=CS3)CC(=O)N

InChI

InChI=1S/C17H19N5O3S/c1-2-7-21-12-5-3-4-6-13(12)22(17(21)25)9-15(24)20-16-19-11(10-26-16)8-14(18)23/h3-6,10H,2,7-9H2,1H3,(H2,18,23)(H,19,20,24)