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

Systemtic Name: 2-(4-chloranylphenoxy)-N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(4H-indeno[1,2-d]thiazol-2-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(4H-indeno[1,2-d]thiazol-2-yl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(4H-indeno[1,2-d]thiazol-2-yl)acetamide Formula: C18H13ClN2O2S MolecularWeight: 356.82602

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1SC(=N3)NC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1C2=CC=CC=C2C3=C1SC(=N3)NC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H13ClN2O2S/c19-12-5-7-13(8-6-12)23-10-16(22)20-18-21-17-14-4-2-1-3-11(14)9-15(17)24-18/h1-8H,9-10H2,(H,20,21,22)