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

Systemtic Name: 2-[4-(phenylcarbonyl)phenoxy]-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]acetamide CAS Name: 2-(4-benzoylphenoxy)-N-[4-(1H-pyrrol-2-yl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]acetamide Formula: C22H17N3O3S MolecularWeight: 403.45368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O3S/c26-20(25-22-24-19(14-29-22)18-7-4-12-23-18)13-28-17-10-8-16(9-11-17)21(27)15-5-2-1-3-6-15/h1-12,14,23H,13H2,(H,24,25,26)