2-(2-phenoxyethanoylamino)-N-(1,3-thiazol-4-ylmethyl)ethanamide

Systemtic Name: 2-(2-phenoxyethanoylamino)-N-(1,3-thiazol-4-ylmethyl)ethanamide Openeye Name: 2-[(2-phenoxyacetyl)amino]-N-(thiazol-4-ylmethyl)acetamide CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]-N-(4-thiazolylmethyl)acetamide IUPAC Name: 2-[(2-phenoxyacetyl)amino]-N-(1,3-thiazol-4-ylmethyl)acetamide Traditional Name: 2-[(2-phenoxyacetyl)amino]-N-(thiazol-4-ylmethyl)acetamide Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC(=O)NCC2=CSC=N2

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC(=O)NCC2=CSC=N2

InChI

InChI=1S/C14H15N3O3S/c18-13(15-6-11-9-21-10-17-11)7-16-14(19)8-20-12-4-2-1-3-5-12/h1-5,9-10H,6-8H2,(H,15,18)(H,16,19)