4-[2-[2-(4-cyanophenoxy)ethanoylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-[2-[2-(4-cyanophenoxy)ethanoylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Openeye Name: 4-[2-[[2-(4-cyanophenoxy)acetyl]amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide CAS Name: 4-[2-[[2-(4-cyanophenoxy)-1-oxoethyl]amino]-4-thiazolyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-[2-[[2-(4-cyanophenoxy)acetyl]amino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Traditional Name: 4-[2-[[2-(4-cyanophenoxy)acetyl]amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide Formula: C17H13N5O3S MolecularWeight: 367.38182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCC(=O)NC2=NC(=CS2)C3=CNC(=C3)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1C#N)OCC(=O)NC2=NC(=CS2)C3=CNC(=C3)C(=O)N

InChI

InChI=1S/C17H13N5O3S/c18-6-10-1-3-12(4-2-10)25-8-15(23)22-17-21-14(9-26-17)11-5-13(16(19)24)20-7-11/h1-5,7,9,20H,8H2,(H2,19,24)(H,21,22,23)