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

Systemtic Name: N-cyclopropyl-4-methyl-N-[[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]benzamide Openeye Name: N-cyclopropyl-4-methyl-N-[[2-[(4-methylphenoxy)methyl]thiazol-4-yl]methyl]benzamide CAS Name: N-cyclopropyl-4-methyl-N-[[2-[(4-methylphenoxy)methyl]-4-thiazolyl]methyl]benzamide IUPAC Name: N-cyclopropyl-4-methyl-N-[[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]benzamide Traditional Name: N-cyclopropyl-4-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)C(=O)N(CC2=CSC(=N2)COC3=CC=C(C=C3)C)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2=CSC(=N2)COC3=CC=C(C=C3)C)C4CC4

InChI

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