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

Systemtic Name: 2-(2-chloranylphenoxy)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[4-(1H-indol-3-yl)thiazol-2-yl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[4-(1H-indol-3-yl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[4-(1H-indol-3-yl)thiazol-2-yl]acetamide Formula: C19H14ClN3O2S MolecularWeight: 383.85136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC(=O)COC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC(=O)COC4=CC=CC=C4Cl

InChI

InChI=1S/C19H14ClN3O2S/c20-14-6-2-4-8-17(14)25-10-18(24)23-19-22-16(11-26-19)13-9-21-15-7-3-1-5-12(13)15/h1-9,11,21H,10H2,(H,22,23,24)