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

Systemtic Name: 3-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[(1-phenylcyclobutyl)methyl]benzamide Openeye Name: 3-[(2-methylthiazol-4-yl)methoxy]-N-[(1-phenylcyclobutyl)methyl]benzamide CAS Name: 3-[(2-methyl-4-thiazolyl)methoxy]-N-[(1-phenylcyclobutyl)methyl]benzamide IUPAC Name: 3-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[(1-phenylcyclobutyl)methyl]benzamide Traditional Name: 3-[(2-methylthiazol-4-yl)methoxy]-N-[(1-phenylcyclobutyl)methyl]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)NCC3(CCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NCC3(CCC3)C4=CC=CC=C4

InChI

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