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

Systemtic Name: N-cyclopropyl-3-methyl-N-[[2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]benzamide Openeye Name: N-cyclopropyl-3-methyl-N-[[2-[(3-methylphenoxy)methyl]thiazol-4-yl]methyl]benzamide CAS Name: N-cyclopropyl-3-methyl-N-[[2-[(3-methylphenoxy)methyl]-4-thiazolyl]methyl]benzamide IUPAC Name: N-cyclopropyl-3-methyl-N-[[2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]benzamide Traditional Name: N-cyclopropyl-3-methyl-N-[[2-[(3-methylphenoxy)methyl]thiazol-4-yl]methyl]benzamide Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=NC(=CS2)CN(C3CC3)C(=O)C4=CC(=CC=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC2=NC(=CS2)CN(C3CC3)C(=O)C4=CC(=CC=C4)C

InChI

InChI=1S/C23H24N2O2S/c1-16-5-3-7-18(11-16)23(26)25(20-9-10-20)13-19-15-28-22(24-19)14-27-21-8-4-6-17(2)12-21/h3-8,11-12,15,20H,9-10,13-14H2,1-2H3