5-(2-phenylmethoxyethanoylamino)-N-(1,3-thiazol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 5-(2-phenylmethoxyethanoylamino)-N-(1,3-thiazol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: 5-[(2-benzyloxyacetyl)amino]-N-thiazol-2-yl-thiazole-4-carboxamide CAS Name: 5-[(1-oxo-2-phenylmethoxyethyl)amino]-N-(2-thiazolyl)-4-thiazolecarboxamide IUPAC Name: 5-[(2-phenylmethoxyacetyl)amino]-N-(1,3-thiazol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 5-[(2-benzoxyacetyl)amino]-N-thiazol-2-yl-thiazole-4-carboxamide Formula: C16H14N4O3S2 MolecularWeight: 374.43736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(=O)NC2=C(N=CS2)C(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)COCC(=O)NC2=C(N=CS2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C16H14N4O3S2/c21-12(9-23-8-11-4-2-1-3-5-11)19-15-13(18-10-25-15)14(22)20-16-17-6-7-24-16/h1-7,10H,8-9H2,(H,19,21)(H,17,20,22)