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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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