2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(5-benzylthiazol-2-yl)-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: 2-(3-methyl-2-oxo-1-benzimidazolyl)-N-[5-(phenylmethyl)-2-thiazolyl]acetamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-(5-benzylthiazol-2-yl)-2-(2-keto-3-methyl-benzimidazol-1-yl)acetamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=NC=C(S3)CC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=NC=C(S3)CC4=CC=CC=C4

InChI

InChI=1S/C20H18N4O2S/c1-23-16-9-5-6-10-17(16)24(20(23)26)13-18(25)22-19-21-12-15(27-19)11-14-7-3-2-4-8-14/h2-10,12H,11,13H2,1H3,(H,21,22,25)