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

Systemtic Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-2-(2-cyanophenoxy)ethanamide Openeye Name: N-(4H-chromeno[4,3-d]thiazol-2-yl)-2-(2-cyanophenoxy)acetamide CAS Name: N-(4H-[1]benzopyrano[4,3-d]thiazol-2-yl)-2-(2-cyanophenoxy)acetamide IUPAC Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-2-(2-cyanophenoxy)acetamide Traditional Name: N-(4H-chromeno[4,3-d]thiazol-2-yl)-2-(2-cyanophenoxy)acetamide Formula: C19H13N3O3S MolecularWeight: 363.38982

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3O1)N=C(S2)NC(=O)COC4=CC=CC=C4C#N

Isomeric SMILES

C1C2=C(C3=CC=CC=C3O1)N=C(S2)NC(=O)COC4=CC=CC=C4C#N

InChI

InChI=1S/C19H13N3O3S/c20-9-12-5-1-3-7-14(12)25-11-17(23)21-19-22-18-13-6-2-4-8-15(13)24-10-16(18)26-19/h1-8H,10-11H2,(H,21,22,23)