1-phenyl-2-(2-phenylazanyl-1,3-thiazol-5-yl)ethane-1,2-dione

Systemtic Name: 1-phenyl-2-(2-phenylazanyl-1,3-thiazol-5-yl)ethane-1,2-dione Openeye Name: 1-(2-anilinothiazol-5-yl)-2-phenyl-ethane-1,2-dione CAS Name: 1-(2-anilino-5-thiazolyl)-2-phenylethane-1,2-dione IUPAC Name: 1-(2-anilino-1,3-thiazol-5-yl)-2-phenylethane-1,2-dione Traditional Name: 1-(2-anilinothiazol-5-yl)-2-phenyl-ethane-1,2-dione Formula: C17H12N2O2S MolecularWeight: 308.35438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=O)C2=CN=C(S2)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=O)C2=CN=C(S2)NC3=CC=CC=C3

InChI

InChI=1S/C17H12N2O2S/c20-15(12-7-3-1-4-8-12)16(21)14-11-18-17(22-14)19-13-9-5-2-6-10-13/h1-11H,(H,18,19)