4-(1,3-benzothiazol-2-yl)-N-[(6-imidazol-1-ylpyridin-3-yl)methyl]butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[(6-imidazol-1-ylpyridin-3-yl)methyl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[(6-imidazol-1-yl-3-pyridyl)methyl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[[6-(1-imidazolyl)-3-pyridinyl]methyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[(6-imidazol-1-ylpyridin-3-yl)methyl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[(6-imidazol-1-yl-3-pyridyl)methyl]butyramide Formula: C20H19N5OS MolecularWeight: 377.46276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCCC(=O)NCC3=CN=C(C=C3)N4C=CN=C4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCCC(=O)NCC3=CN=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C20H19N5OS/c26-19(6-3-7-20-24-16-4-1-2-5-17(16)27-20)23-13-15-8-9-18(22-12-15)25-11-10-21-14-25/h1-2,4-5,8-12,14H,3,6-7,13H2,(H,23,26)