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

Systemtic Name: N-(4-propan-2-yl-1,3-thiazol-2-yl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide Openeye Name: N-(4-isopropylthiazol-2-yl)-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide CAS Name: N-(4-propan-2-yl-2-thiazolyl)-2-[2-(4-thiazolyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(4-propan-2-yl-1,3-thiazol-2-yl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide Traditional Name: N-(4-isopropylthiazol-2-yl)-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide Formula: C18H17N5OS2 MolecularWeight: 383.49048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)NC(=O)CN2C3=CC=CC=C3N=C2C4=CSC=N4

Isomeric SMILES

CC(C)C1=CSC(=N1)NC(=O)CN2C3=CC=CC=C3N=C2C4=CSC=N4

InChI

InChI=1S/C18H17N5OS2/c1-11(2)13-9-26-18(21-13)22-16(24)7-23-15-6-4-3-5-12(15)20-17(23)14-8-25-10-19-14/h3-6,8-11H,7H2,1-2H3,(H,21,22,24)