N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)butanamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)butanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-(4-methyl-2-oxo-thiazol-3-yl)butanamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-(4-methyl-2-oxo-3-thiazolyl)butanamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-(4-methyl-2-oxo-1,3-thiazol-3-yl)butanamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-(2-keto-4-methyl-4-thiazolin-3-yl)butyramide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCCC(=O)NC(C)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CSC(=O)N1CCCC(=O)N[C@@H](C)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H20N4O2S/c1-11-10-24-17(23)21(11)9-5-8-15(22)18-12(2)16-19-13-6-3-4-7-14(13)20-16/h3-4,6-7,10,12H,5,8-9H2,1-2H3,(H,18,22)(H,19,20)/t12-/m0/s1