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

Systemtic Name: 2-[2-(1,3-benzothiazol-2-ylmethyl)-4-oxidanylidene-1,3-thiazol-5-yl]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[2-(1,3-benzothiazol-2-ylmethyl)-4-oxo-thiazol-5-yl]-N-(2-naphthyl)acetamide CAS Name: 2-[2-(1,3-benzothiazol-2-ylmethyl)-4-oxo-5-thiazolyl]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[2-(1,3-benzothiazol-2-ylmethyl)-4-oxo-1,3-thiazol-5-yl]-N-naphthalen-2-ylacetamide Traditional Name: 2-[2-(1,3-benzothiazol-2-ylmethyl)-4-keto-2-thiazolin-5-yl]-N-(2-naphthyl)acetamide Formula: C23H17N3O2S2 MolecularWeight: 431.52998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)CC3C(=O)N=C(S3)CC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)CC3C(=O)N=C(S3)CC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H17N3O2S2/c27-20(24-16-10-9-14-5-1-2-6-15(14)11-16)12-19-23(28)26-22(30-19)13-21-25-17-7-3-4-8-18(17)29-21/h1-11,19H,12-13H2,(H,24,27)