2-(2-phenylethanoylamino)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(2-phenylethanoylamino)-1,3-thiazole-5-carboxamide Openeye Name: 2-[(2-phenylacetyl)amino]thiazole-5-carboxamide CAS Name: 2-[(1-oxo-2-phenylethyl)amino]-5-thiazolecarboxamide IUPAC Name: 2-[(2-phenylacetyl)amino]-1,3-thiazole-5-carboxamide Traditional Name: 2-[(2-phenylacetyl)amino]thiazole-5-carboxamide Formula: C12H11N3O2S MolecularWeight: 261.29964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O2S/c13-11(17)9-7-14-12(18-9)15-10(16)6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H2,13,17)(H,14,15,16)