5-azanyl-2-phenyl-1,3-thiazole-4-carboxamide

Systemtic Name: 5-azanyl-2-phenyl-1,3-thiazole-4-carboxamide Openeye Name: 5-amino-2-phenyl-thiazole-4-carboxamide CAS Name: 5-amino-2-phenyl-4-thiazolecarboxamide IUPAC Name: 5-amino-2-phenyl-1,3-thiazole-4-carboxamide Traditional Name: 5-amino-2-phenyl-thiazole-4-carboxamide Formula: C10H9N3OS MolecularWeight: 219.26296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3OS/c11-8(14)7-9(12)15-10(13-7)6-4-2-1-3-5-6/h1-5H,12H2,(H2,11,14)