2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(3-ethyl-2-oxo-1-benzimidazolyl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(3-ethyl-2-oxobenzimidazol-1-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(3-ethyl-2-keto-benzimidazol-1-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=NC4=C(S3)C=C(C=C4)C

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=NC4=C(S3)C=C(C=C4)C

InChI

InChI=1S/C19H18N4O2S/c1-3-22-14-6-4-5-7-15(14)23(19(22)25)11-17(24)21-18-20-13-9-8-12(2)10-16(13)26-18/h4-10H,3,11H2,1-2H3,(H,20,21,24)