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

Systemtic Name: 2-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-naphthalen-2-yl-benzamide Openeye Name: 2-[(2-methylthiazol-4-yl)methoxy]-N-(2-naphthyl)benzamide CAS Name: 2-[(2-methyl-4-thiazolyl)methoxy]-N-(2-naphthalenyl)benzamide IUPAC Name: 2-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-naphthalen-2-ylbenzamide Traditional Name: 2-[(2-methylthiazol-4-yl)methoxy]-N-(2-naphthyl)benzamide Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC=C2C(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC=C2C(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H18N2O2S/c1-15-23-19(14-27-15)13-26-21-9-5-4-8-20(21)22(25)24-18-11-10-16-6-2-3-7-17(16)12-18/h2-12,14H,13H2,1H3,(H,24,25)