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

Systemtic Name: 3-acetamido-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-acetamido-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 3-acetamido-N-(4-phenyl-2-thiazolyl)benzamide IUPAC Name: 3-acetamido-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-acetamido-N-(4-phenylthiazol-2-yl)benzamide Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C18H15N3O2S/c1-12(22)19-15-9-5-8-14(10-15)17(23)21-18-20-16(11-24-18)13-6-3-2-4-7-13/h2-11H,1H3,(H,19,22)(H,20,21,23)