2-[(5S)-2-(1H-benzimidazol-2-ylmethyl)-4-oxidanylidene-1,3-thiazol-5-yl]-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-[(5S)-2-(1H-benzimidazol-2-ylmethyl)-4-oxidanylidene-1,3-thiazol-5-yl]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[(5S)-2-(1H-benzimidazol-2-ylmethyl)-4-oxo-thiazol-5-yl]-N-(2-naphthyl)acetamide CAS Name: 2-[(5S)-2-(1H-benzimidazol-2-ylmethyl)-4-oxo-5-thiazolyl]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[(5S)-2-(1H-benzimidazol-2-ylmethyl)-4-oxo-1,3-thiazol-5-yl]-N-naphthalen-2-ylacetamide Traditional Name: 2-[(5S)-2-(1H-benzimidazol-2-ylmethyl)-4-keto-2-thiazolin-5-yl]-N-(2-naphthyl)acetamide Formula: C23H18N4O2S MolecularWeight: 414.47962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)CC3C(=O)N=C(S3)CC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)C[C@H]3C(=O)N=C(S3)CC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H18N4O2S/c28-21(24-16-10-9-14-5-1-2-6-15(14)11-16)12-19-23(29)27-22(30-19)13-20-25-17-7-3-4-8-18(17)26-20/h1-11,19H,12-13H2,(H,24,28)(H,25,26)/t19-/m0/s1