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

Systemtic Name: 2-(4-chloranylphenoxy)-N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(4H-chromeno[4,3-d]thiazol-2-yl)acetamide CAS Name: N-(4H-[1]benzopyrano[4,3-d]thiazol-2-yl)-2-(4-chlorophenoxy)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(4H-chromeno[4,3-d]thiazol-2-yl)acetamide Formula: C18H13ClN2O3S MolecularWeight: 372.82542

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3O1)N=C(S2)NC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1C2=C(C3=CC=CC=C3O1)N=C(S2)NC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H13ClN2O3S/c19-11-5-7-12(8-6-11)23-10-16(22)20-18-21-17-13-3-1-2-4-14(13)24-9-15(17)25-18/h1-8H,9-10H2,(H,20,21,22)