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

Systemtic Name: 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]propanamide Openeye Name: N-(3-benzylthiazol-2-ylidene)-3-(3-ethyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: 3-(3-ethyl-2-oxo-1-benzimidazolyl)-N-[3-(phenylmethyl)-2-thiazolylidene]propanamide IUPAC Name: N-(3-benzyl-1,3-thiazol-2-ylidene)-3-(3-ethyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-(3-benzyl-4-thiazolin-2-ylidene)-3-(3-ethyl-2-keto-benzimidazol-1-yl)propionamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O2S/c1-2-25-18-10-6-7-11-19(18)26(22(25)28)13-12-20(27)23-21-24(14-15-29-21)16-17-8-4-3-5-9-17/h3-11,14-15H,2,12-13,16H2,1H3