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

Systemtic Name: N-[cyclopropyl(phenyl)methyl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[cyclopropyl(phenyl)methyl]-3-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[cyclopropyl(phenyl)methyl]-3-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[cyclopropyl(phenyl)methyl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[cyclopropyl(phenyl)methyl]-3-[(2-methylthiazol-4-yl)methoxy]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)NC(C3CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NC(C3CC3)C4=CC=CC=C4

InChI

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