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

Systemtic Name: N-butan-2-yl-N-[[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]benzamide Openeye Name: N-[[2-[(4-methylphenoxy)methyl]thiazol-4-yl]methyl]-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-N-[[2-[(4-methylphenoxy)methyl]-4-thiazolyl]methyl]benzamide IUPAC Name: N-butan-2-yl-N-[[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]benzamide Traditional Name: N-[[2-[(4-methylphenoxy)methyl]thiazol-4-yl]methyl]-N-sec-butyl-benzamide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC1=CSC(=N1)COC2=CC=C(C=C2)C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C)N(CC1=CSC(=N1)COC2=CC=C(C=C2)C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O2S/c1-4-18(3)25(23(26)19-8-6-5-7-9-19)14-20-16-28-22(24-20)15-27-21-12-10-17(2)11-13-21/h5-13,16,18H,4,14-15H2,1-3H3