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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3-ethyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3-ethyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3-ethyl-2-keto-benzimidazol-1-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)NCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H18N4O2S/c1-2-22-14-8-4-5-9-15(14)23(19(22)25)12-17(24)20-11-18-21-13-7-3-6-10-16(13)26-18/h3-10H,2,11-12H2,1H3,(H,20,24)