4-[(4-chloranylphenoxy)methyl]-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-[(4-chlorophenoxy)methyl]-N-[4-(2-naphthyl)thiazol-2-yl]benzamide CAS Name: 4-[(4-chlorophenoxy)methyl]-N-[4-(2-naphthalenyl)-2-thiazolyl]benzamide IUPAC Name: 4-[(4-chlorophenoxy)methyl]-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-[(4-chlorophenoxy)methyl]-N-[4-(2-naphthyl)thiazol-2-yl]benzamide Formula: C27H19ClN2O2S MolecularWeight: 470.96996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)COC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)COC5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H19ClN2O2S/c28-23-11-13-24(14-12-23)32-16-18-5-7-20(8-6-18)26(31)30-27-29-25(17-33-27)22-10-9-19-3-1-2-4-21(19)15-22/h1-15,17H,16H2,(H,29,30,31)