2-(4-phenoxybutanoylamino)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(4-phenoxybutanoylamino)-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-phenoxybutanoylamino)thiazole-5-carboxamide CAS Name: 2-[(1-oxo-4-phenoxybutyl)amino]-5-thiazolecarboxamide IUPAC Name: 2-(4-phenoxybutanoylamino)-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-phenoxybutanoylamino)thiazole-5-carboxamide Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCC(=O)NC2=NC=C(S2)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OCCCC(=O)NC2=NC=C(S2)C(=O)N

InChI

InChI=1S/C14H15N3O3S/c15-13(19)11-9-16-14(21-11)17-12(18)7-4-8-20-10-5-2-1-3-6-10/h1-3,5-6,9H,4,7-8H2,(H2,15,19)(H,16,17,18)