N-(5-methyl-1,3-thiazol-2-yl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide Openeye Name: N-(5-methylthiazol-2-yl)-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide CAS Name: N-(5-methyl-2-thiazolyl)-2-[2-(4-thiazolyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide Traditional Name: N-(5-methylthiazol-2-yl)-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide Formula: C16H13N5OS2 MolecularWeight: 355.43732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN2C3=CC=CC=C3N=C2C4=CSC=N4

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN2C3=CC=CC=C3N=C2C4=CSC=N4

InChI

InChI=1S/C16H13N5OS2/c1-10-6-17-16(24-10)20-14(22)7-21-13-5-3-2-4-11(13)19-15(21)12-8-23-9-18-12/h2-6,8-9H,7H2,1H3,(H,17,20,22)