N-(2-methyl-1,3-benzothiazol-6-yl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-[2-(4-thiazolyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide Traditional Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide Formula: C20H15N5OS2 MolecularWeight: 405.496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=C3C5=CSC=N5

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=C3C5=CSC=N5

InChI

InChI=1S/C20H15N5OS2/c1-12-22-15-7-6-13(8-18(15)28-12)23-19(26)9-25-17-5-3-2-4-14(17)24-20(25)16-10-27-11-21-16/h2-8,10-11H,9H2,1H3,(H,23,26)