N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-2-naphthalen-1-yl-ethanamide Openeye Name: N-(4H-chromeno[4,3-d]thiazol-2-yl)-2-(1-naphthyl)acetamide CAS Name: N-(4H-[1]benzopyrano[4,3-d]thiazol-2-yl)-2-(1-naphthalenyl)acetamide IUPAC Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-2-naphthalen-1-ylacetamide Traditional Name: N-(4H-chromeno[4,3-d]thiazol-2-yl)-2-(1-naphthyl)acetamide Formula: C22H16N2O2S MolecularWeight: 372.43964

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3O1)N=C(S2)NC(=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1C2=C(C3=CC=CC=C3O1)N=C(S2)NC(=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C22H16N2O2S/c25-20(12-15-8-5-7-14-6-1-2-9-16(14)15)23-22-24-21-17-10-3-4-11-18(17)26-13-19(21)27-22/h1-11H,12-13H2,(H,23,24,25)