(2R)-N-(furan-2-ylmethyl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]propanamide

Systemtic Name: (2R)-N-(furan-2-ylmethyl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]propanamide Openeye Name: (2R)-N-(2-furylmethyl)-2-(2-thiazol-4-ylbenzimidazol-1-yl)propanamide CAS Name: (2R)-N-(2-furanylmethyl)-2-[2-(4-thiazolyl)-1-benzimidazolyl]propanamide IUPAC Name: (2R)-N-(furan-2-ylmethyl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]propanamide Traditional Name: (2R)-N-(2-furfuryl)-2-(2-thiazol-4-ylbenzimidazol-1-yl)propionamide Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CO1)N2C3=CC=CC=C3N=C2C4=CSC=N4

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CO1)N2C3=CC=CC=C3N=C2C4=CSC=N4

InChI

InChI=1S/C18H16N4O2S/c1-12(18(23)19-9-13-5-4-8-24-13)22-16-7-3-2-6-14(16)21-17(22)15-10-25-11-20-15/h2-8,10-12H,9H2,1H3,(H,19,23)/t12-/m1/s1