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

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-naphthalen-2-yl-ethanamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-2-(2-naphthyl)acetamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-2-(2-naphthalenyl)acetamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-naphthalen-2-ylacetamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-2-(2-naphthyl)acetamide Formula: C22H16N2O3S MolecularWeight: 388.43904

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)NC(=O)CC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)NC(=O)CC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C22H16N2O3S/c25-21(10-14-5-6-15-3-1-2-4-16(15)9-14)24-22-23-18(12-28-22)17-7-8-19-20(11-17)27-13-26-19/h1-9,11-12H,10,13H2,(H,23,24,25)