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

Systemtic Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(3-methyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(2-keto-3-methyl-benzimidazol-1-yl)acetamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C21H22N4O2S/c1-3-4-7-14-10-11-15-18(12-14)28-20(22-15)23-19(26)13-25-17-9-6-5-8-16(17)24(2)21(25)27/h5-6,8-12H,3-4,7,13H2,1-2H3,(H,22,23,26)