2-(2-phenyl-1,3-thiazol-4-yl)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2-phenyl-1,3-thiazol-4-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-phenylthiazol-4-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-(2-phenyl-4-thiazolyl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(2-phenyl-1,3-thiazol-4-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-phenylthiazol-4-yl)-N-thiazol-2-yl-acetamide Formula: C14H11N3OS2 MolecularWeight: 301.38664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C14H11N3OS2/c18-12(17-14-15-6-7-19-14)8-11-9-20-13(16-11)10-4-2-1-3-5-10/h1-7,9H,8H2,(H,15,17,18)