2-azanyl-N-(2-chlorophenyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-azanyl-N-(2-chlorophenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-N-(2-chlorophenyl)thiazole-5-carboxamide CAS Name: 2-amino-N-(2-chlorophenyl)-5-thiazolecarboxamide IUPAC Name: 2-amino-N-(2-chlorophenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-N-(2-chlorophenyl)thiazole-5-carboxamide Formula: C10H8ClN3OS MolecularWeight: 253.70802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=CN=C(S2)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=CN=C(S2)N)Cl

InChI

InChI=1S/C10H8ClN3OS/c11-6-3-1-2-4-7(6)14-9(15)8-5-13-10(12)16-8/h1-5H,(H2,12,13)(H,14,15)