3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)propanamide

Systemtic Name: 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)propanamide Openeye Name: 3-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-(6-phenylimidazo[2,1-b]thiazol-5-yl)propanamide CAS Name: 3-(3-ethyl-2-oxo-1-benzimidazolyl)-N-(6-phenyl-5-imidazo[2,1-b]thiazolyl)propanamide IUPAC Name: 3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)propanamide Traditional Name: 3-(3-ethyl-2-keto-benzimidazol-1-yl)-N-(6-phenylimidazo[2,1-b]thiazol-5-yl)propionamide Formula: C23H21N5O2S MolecularWeight: 431.51014

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=C(N=C4N3C=CS4)C5=CC=CC=C5

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=C(N=C4N3C=CS4)C5=CC=CC=C5

InChI

InChI=1S/C23H21N5O2S/c1-2-26-17-10-6-7-11-18(17)27(23(26)30)13-12-19(29)24-21-20(16-8-4-3-5-9-16)25-22-28(21)14-15-31-22/h3-11,14-15H,2,12-13H2,1H3,(H,24,29)