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

Systemtic Name: N-[[2-[(3-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-4-methoxy-N-propyl-benzamide Openeye Name: N-[[2-[(3-chlorophenoxy)methyl]thiazol-4-yl]methyl]-4-methoxy-N-propyl-benzamide CAS Name: N-[[2-[(3-chlorophenoxy)methyl]-4-thiazolyl]methyl]-4-methoxy-N-propylbenzamide IUPAC Name: N-[[2-[(3-chlorophenoxy)methyl]-1,3-thiazol-4-yl]methyl]-4-methoxy-N-propylbenzamide Traditional Name: N-[[2-[(3-chlorophenoxy)methyl]thiazol-4-yl]methyl]-4-methoxy-N-propyl-benzamide Formula: C22H23ClN2O3S MolecularWeight: 430.94762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN2O3S/c1-3-11-25(22(26)16-7-9-19(27-2)10-8-16)13-18-15-29-21(24-18)14-28-20-6-4-5-17(23)12-20/h4-10,12,15H,3,11,13-14H2,1-2H3