2-[(2-chlorophenyl)carbonylamino]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[(2-chlorophenyl)carbonylamino]-1,3-thiazole-5-carboxamide Openeye Name: 2-[(2-chlorobenzoyl)amino]thiazole-5-carboxamide CAS Name: 2-[[(2-chlorophenyl)-oxomethyl]amino]-5-thiazolecarboxamide IUPAC Name: 2-[(2-chlorobenzoyl)amino]-1,3-thiazole-5-carboxamide Traditional Name: 2-[(2-chlorobenzoyl)amino]thiazole-5-carboxamide Formula: C11H8ClN3O2S MolecularWeight: 281.71812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8ClN3O2S/c12-7-4-2-1-3-6(7)10(17)15-11-14-5-8(18-11)9(13)16/h1-5H,(H2,13,16)(H,14,15,17)