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

Systemtic Name: N-naphthalen-1-yl-2-(2-phenylazanyl-1,3-thiazol-4-yl)ethanamide Openeye Name: 2-(2-anilinothiazol-4-yl)-N-(1-naphthyl)acetamide CAS Name: 2-(2-anilino-4-thiazolyl)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(2-anilino-1,3-thiazol-4-yl)-N-naphthalen-1-ylacetamide Traditional Name: 2-(2-anilinothiazol-4-yl)-N-(1-naphthyl)acetamide Formula: C21H17N3OS MolecularWeight: 359.44418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=CS2)CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=CS2)CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H17N3OS/c25-20(24-19-12-6-8-15-7-4-5-11-18(15)19)13-17-14-26-21(23-17)22-16-9-2-1-3-10-16/h1-12,14H,13H2,(H,22,23)(H,24,25)