N-[(6-chloranyl-1-propyl-benzimidazol-2-yl)methyl]-3-methyl-N-(2-methyl-1,3-thiazol-4-yl)butanamide

Systemtic Name: N-[(6-chloranyl-1-propyl-benzimidazol-2-yl)methyl]-3-methyl-N-(2-methyl-1,3-thiazol-4-yl)butanamide Openeye Name: N-[(6-chloro-1-propyl-benzimidazol-2-yl)methyl]-3-methyl-N-(2-methylthiazol-4-yl)butanamide CAS Name: N-[(6-chloro-1-propyl-2-benzimidazolyl)methyl]-3-methyl-N-(2-methyl-4-thiazolyl)butanamide IUPAC Name: N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-methyl-N-(2-methyl-1,3-thiazol-4-yl)butanamide Traditional Name: N-[(6-chloro-1-propyl-benzimidazol-2-yl)methyl]-3-methyl-N-(2-methylthiazol-4-yl)butyramide Formula: C20H25ClN4OS MolecularWeight: 404.9567

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC(=C2)Cl)N=C1CN(C3=CSC(=N3)C)C(=O)CC(C)C

Isomeric SMILES

CCCN1C2=C(C=CC(=C2)Cl)N=C1CN(C3=CSC(=N3)C)C(=O)CC(C)C

InChI

InChI=1S/C20H25ClN4OS/c1-5-8-24-17-10-15(21)6-7-16(17)23-18(24)11-25(20(26)9-13(2)3)19-12-27-14(4)22-19/h6-7,10,12-13H,5,8-9,11H2,1-4H3