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

Systemtic Name: 4-acetamido-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-acetamido-N-[4-(1-naphthyl)thiazol-2-yl]benzamide CAS Name: 4-acetamido-N-[4-(1-naphthalenyl)-2-thiazolyl]benzamide IUPAC Name: 4-acetamido-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-acetamido-N-[4-(1-naphthyl)thiazol-2-yl]benzamide Formula: C22H17N3O2S MolecularWeight: 387.45428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H17N3O2S/c1-14(26)23-17-11-9-16(10-12-17)21(27)25-22-24-20(13-28-22)19-8-4-6-15-5-2-3-7-18(15)19/h2-13H,1H3,(H,23,26)(H,24,25,27)