N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C18H16N4OS2 MolecularWeight: 368.47584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)CC3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1)NC(=O)CC3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C18H16N4OS2/c1-11(17-21-13-5-2-3-6-14(13)22-17)19-16(23)9-12-10-25-18(20-12)15-7-4-8-24-15/h2-8,10-11H,9H2,1H3,(H,19,23)(H,21,22)/t11-/m1/s1