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

Systemtic Name: 2-(2-phenoxyethanoylamino)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(2-phenoxyacetyl)amino]-N-[4-(2-thienyl)thiazol-2-yl]acetamide CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]-N-(4-thiophen-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-[(2-phenoxyacetyl)amino]-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(2-phenoxyacetyl)amino]-N-[4-(2-thienyl)thiazol-2-yl]acetamide Formula: C17H15N3O3S2 MolecularWeight: 373.4493

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC(=O)NC2=NC(=CS2)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC(=O)NC2=NC(=CS2)C3=CC=CS3

InChI

InChI=1S/C17H15N3O3S2/c21-15(9-18-16(22)10-23-12-5-2-1-3-6-12)20-17-19-13(11-25-17)14-7-4-8-24-14/h1-8,11H,9-10H2,(H,18,22)(H,19,20,21)