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

Systemtic Name: 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 4-[(2-methylthiazol-4-yl)methoxy]-N-tetralin-1-yl-benzamide CAS Name: 4-[(2-methyl-4-thiazolyl)methoxy]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 4-[(2-methylthiazol-4-yl)methoxy]-N-tetralin-1-yl-benzamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C22H22N2O2S/c1-15-23-18(14-27-15)13-26-19-11-9-17(10-12-19)22(25)24-21-8-4-6-16-5-2-3-7-20(16)21/h2-3,5,7,9-12,14,21H,4,6,8,13H2,1H3,(H,24,25)