N-[4-(4-methoxynaphthalen-1-yl)-1,3-thiazol-2-yl]-2-methylsulfonyl-benzamide

Systemtic Name: N-[4-(4-methoxynaphthalen-1-yl)-1,3-thiazol-2-yl]-2-methylsulfonyl-benzamide Openeye Name: N-[4-(4-methoxy-1-naphthyl)thiazol-2-yl]-2-methylsulfonyl-benzamide CAS Name: N-[4-(4-methoxy-1-naphthalenyl)-2-thiazolyl]-2-methylsulfonylbenzamide IUPAC Name: N-[4-(4-methoxynaphthalen-1-yl)-1,3-thiazol-2-yl]-2-methylsulfonylbenzamide Traditional Name: 2-mesyl-N-[4-(4-methoxy-1-naphthyl)thiazol-2-yl]benzamide Formula: C22H18N2O4S2 MolecularWeight: 438.51932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C3=CSC(=N3)NC(=O)C4=CC=CC=C4S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C3=CSC(=N3)NC(=O)C4=CC=CC=C4S(=O)(=O)C

InChI

InChI=1S/C22H18N2O4S2/c1-28-19-12-11-15(14-7-3-4-8-16(14)19)18-13-29-22(23-18)24-21(25)17-9-5-6-10-20(17)30(2,26)27/h3-13H,1-2H3,(H,23,24,25)