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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NCC3(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NCC3(CC3)C4=CC=CC=C4

InChI

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