N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-acenaphthyleno[1,2-d]thiazol-8-yl-2-(4-chlorophenoxy)acetamide CAS Name: N-(8-acenaphthyleno[1,2-d]thiazolyl)-2-(4-chlorophenoxy)acetamide IUPAC Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-2-(4-chlorophenoxy)acetamide Traditional Name: N-acenaphtho[1,2-d]thiazol-8-yl-2-(4-chlorophenoxy)acetamide Formula: C21H13ClN2O2S MolecularWeight: 392.85812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C4=C(C3=CC=C2)SC(=N4)NC(=O)COC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC2=C3C(=C1)C4=C(C3=CC=C2)SC(=N4)NC(=O)COC5=CC=C(C=C5)Cl

InChI

InChI=1S/C21H13ClN2O2S/c22-13-7-9-14(10-8-13)26-11-17(25)23-21-24-19-15-5-1-3-12-4-2-6-16(18(12)15)20(19)27-21/h1-10H,11H2,(H,23,24,25)