N-[[2-[(3-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-4-methyl-N-propyl-benzamide

Systemtic Name: N-[[2-[(3-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-4-methyl-N-propyl-benzamide Openeye Name: N-[[2-[(3-chlorophenoxy)methyl]thiazol-4-yl]methyl]-4-methyl-N-propyl-benzamide CAS Name: N-[[2-[(3-chlorophenoxy)methyl]-4-thiazolyl]methyl]-4-methyl-N-propylbenzamide IUPAC Name: N-[[2-[(3-chlorophenoxy)methyl]-1,3-thiazol-4-yl]methyl]-4-methyl-N-propylbenzamide Traditional Name: N-[[2-[(3-chlorophenoxy)methyl]thiazol-4-yl]methyl]-4-methyl-N-propyl-benzamide Formula: C22H23ClN2O2S MolecularWeight: 414.94822

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CSC(=N1)COC2=CC(=CC=C2)Cl)C(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCN(CC1=CSC(=N1)COC2=CC(=CC=C2)Cl)C(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H23ClN2O2S/c1-3-11-25(22(26)17-9-7-16(2)8-10-17)13-19-15-28-21(24-19)14-27-20-6-4-5-18(23)12-20/h4-10,12,15H,3,11,13-14H2,1-2H3