2-(2-phenylphenoxy)-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2-phenylphenoxy)-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-phenylphenoxy)-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]acetamide CAS Name: 2-(2-phenylphenoxy)-N-[4-(1H-pyrrol-2-yl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-phenylphenoxy)-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-phenylphenoxy)-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]acetamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NC3=NC(=CS3)C4=CC=CN4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NC3=NC(=CS3)C4=CC=CN4

InChI

InChI=1S/C21H17N3O2S/c25-20(24-21-23-18(14-27-21)17-10-6-12-22-17)13-26-19-11-5-4-9-16(19)15-7-2-1-3-8-15/h1-12,14,22H,13H2,(H,23,24,25)