2-[2-(2-phenylphenoxy)ethanoylamino]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[2-(2-phenylphenoxy)ethanoylamino]-1,3-thiazole-5-carboxamide Openeye Name: 2-[[2-(2-phenylphenoxy)acetyl]amino]thiazole-5-carboxamide CAS Name: 2-[[1-oxo-2-(2-phenylphenoxy)ethyl]amino]-5-thiazolecarboxamide IUPAC Name: 2-[[2-(2-phenylphenoxy)acetyl]amino]-1,3-thiazole-5-carboxamide Traditional Name: 2-[[2-(2-phenylphenoxy)acetyl]amino]thiazole-5-carboxamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NC3=NC=C(S3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NC3=NC=C(S3)C(=O)N

InChI

InChI=1S/C18H15N3O3S/c19-17(23)15-10-20-18(25-15)21-16(22)11-24-14-9-5-4-8-13(14)12-6-2-1-3-7-12/h1-10H,11H2,(H2,19,23)(H,20,21,22)