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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3-methyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2-keto-3-methyl-benzimidazol-1-yl)acetamide Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H16N4O2S/c1-21-13-7-3-4-8-14(13)22(18(21)24)11-16(23)19-10-17-20-12-6-2-5-9-15(12)25-17/h2-9H,10-11H2,1H3,(H,19,23)