2-(3-aminophenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(3-aminophenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(3-aminophenyl)thiazole-4-carboxamide CAS Name: 2-(3-aminophenyl)-4-thiazolecarboxamide IUPAC Name: 2-(3-aminophenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(3-aminophenyl)thiazole-4-carboxamide Formula: C10H9N3OS MolecularWeight: 219.26296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C2=NC(=CS2)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)N)C2=NC(=CS2)C(=O)N

InChI

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