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

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(3-methyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: 2-(2-keto-3-methyl-benzimidazol-1-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CN3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CN3C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C18H16N4O2S/c1-11-19-13-8-7-12(9-16(13)25-11)20-17(23)10-22-15-6-4-3-5-14(15)21(2)18(22)24/h3-9H,10H2,1-2H3,(H,20,23)