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

Systemtic Name: 3-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide Openeye Name: 3-[(2-methylthiazol-4-yl)methoxy]-N-(tetralin-1-ylmethyl)benzamide CAS Name: 3-[(2-methyl-4-thiazolyl)methoxy]-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide IUPAC Name: 3-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide Traditional Name: 3-[(2-methylthiazol-4-yl)methoxy]-N-(tetralin-1-ylmethyl)benzamide Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NCC3CCCC4=CC=CC=C34

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NCC3CCCC4=CC=CC=C34

InChI

InChI=1S/C23H24N2O2S/c1-16-25-20(15-28-16)14-27-21-10-5-8-18(12-21)23(26)24-13-19-9-4-7-17-6-2-3-11-22(17)19/h2-3,5-6,8,10-12,15,19H,4,7,9,13-14H2,1H3,(H,24,26)