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

Systemtic Name: 3-chloranyl-4-ethoxy-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-chloro-4-ethoxy-N-[4-(1-naphthyl)thiazol-2-yl]benzamide CAS Name: 3-chloro-4-ethoxy-N-[4-(1-naphthalenyl)-2-thiazolyl]benzamide IUPAC Name: 3-chloro-4-ethoxy-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-chloro-4-ethoxy-N-[4-(1-naphthyl)thiazol-2-yl]benzamide Formula: C22H17ClN2O2S MolecularWeight: 408.90058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43)Cl

InChI

InChI=1S/C22H17ClN2O2S/c1-2-27-20-11-10-15(12-18(20)23)21(26)25-22-24-19(13-28-22)17-9-5-7-14-6-3-4-8-16(14)17/h3-13H,2H2,1H3,(H,24,25,26)