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

Systemtic Name: 2-naphthalen-2-yl-N-(4H-thiochromeno[4,3-d][1,3]thiazol-2-yl)ethanamide Openeye Name: 2-(2-naphthyl)-N-(4H-thiochromeno[4,3-d]thiazol-2-yl)acetamide CAS Name: 2-(2-naphthalenyl)-N-(4H-thiochromeno[4,3-d]thiazol-2-yl)acetamide IUPAC Name: 2-naphthalen-2-yl-N-(4H-thiochromeno[4,3-d][1,3]thiazol-2-yl)acetamide Traditional Name: 2-(2-naphthyl)-N-(4H-thiochromeno[4,3-d]thiazol-2-yl)acetamide Formula: C22H16N2OS2 MolecularWeight: 388.50524

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3S1)N=C(S2)NC(=O)CC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1C2=C(C3=CC=CC=C3S1)N=C(S2)NC(=O)CC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C22H16N2OS2/c25-20(12-14-9-10-15-5-1-2-6-16(15)11-14)23-22-24-21-17-7-3-4-8-18(17)26-13-19(21)27-22/h1-11H,12-13H2,(H,23,24,25)