2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]ethanamide

Systemtic Name: 2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]ethanamide Openeye Name: N-(3-benzylthiazol-2-ylidene)-2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: 2-(3-ethyl-2-oxo-1-benzimidazolyl)-N-[3-(phenylmethyl)-2-thiazolylidene]acetamide IUPAC Name: N-(3-benzyl-1,3-thiazol-2-ylidene)-2-(3-ethyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-(3-benzyl-4-thiazolin-2-ylidene)-2-(3-ethyl-2-keto-benzimidazol-1-yl)acetamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)N=C3N(C=CS3)CC4=CC=CC=C4

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)N=C3N(C=CS3)CC4=CC=CC=C4

InChI

InChI=1S/C21H20N4O2S/c1-2-24-17-10-6-7-11-18(17)25(21(24)27)15-19(26)22-20-23(12-13-28-20)14-16-8-4-3-5-9-16/h3-13H,2,14-15H2,1H3