N-(benzimidazol-1-yl)-3-[2-[2-(diethylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanoylamino]benzamide

Systemtic Name: N-(benzimidazol-1-yl)-3-[2-[2-(diethylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanoylamino]benzamide Openeye Name: N-(benzimidazol-1-yl)-3-[[2-[2-(diethylamino)-4-oxo-thiazol-5-yl]acetyl]amino]benzamide CAS Name: N-(1-benzimidazolyl)-3-[[2-[2-(diethylamino)-4-oxo-5-thiazolyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-(benzimidazol-1-yl)-3-[[2-[2-(diethylamino)-4-oxo-1,3-thiazol-5-yl]acetyl]amino]benzamide Traditional Name: N-(benzimidazol-1-yl)-3-[[2-[2-(diethylamino)-4-keto-2-thiazolin-5-yl]acetyl]amino]benzamide Formula: C23H24N6O3S MolecularWeight: 464.54006

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC(=O)C(S1)CC(=O)NC2=CC=CC(=C2)C(=O)NN3C=NC4=CC=CC=C43

Isomeric SMILES

CCN(CC)C1=NC(=O)C(S1)CC(=O)NC2=CC=CC(=C2)C(=O)NN3C=NC4=CC=CC=C43

InChI

InChI=1S/C23H24N6O3S/c1-3-28(4-2)23-26-22(32)19(33-23)13-20(30)25-16-9-7-8-15(12-16)21(31)27-29-14-24-17-10-5-6-11-18(17)29/h5-12,14,19H,3-4,13H2,1-2H3,(H,25,30)(H,27,31)