N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-5-(1,3-benzothiazol-2-yl)furan-2-carboxamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-5-(1,3-benzothiazol-2-yl)furan-2-carboxamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-5-(1,3-benzothiazol-2-yl)furan-2-carboxamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-5-(1,3-benzothiazol-2-yl)-2-furancarboxamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-5-(1,3-benzothiazol-2-yl)furan-2-carboxamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-5-(1,3-benzothiazol-2-yl)-2-furamide Formula: C21H16N4O2S MolecularWeight: 388.44234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=C(O3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=C(O3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H16N4O2S/c1-12(19-23-13-6-2-3-7-14(13)24-19)22-20(26)16-10-11-17(27-16)21-25-15-8-4-5-9-18(15)28-21/h2-12H,1H3,(H,22,26)(H,23,24)/t12-/m0/s1