N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-4-(diethylamino)-3-(2-hydroxyethyloxy)benzamide

Systemtic Name: N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-4-(diethylamino)-3-(2-hydroxyethyloxy)benzamide Openeye Name: N-[5-[(3-chlorophenyl)methyl]thiazol-2-yl]-4-(diethylamino)-3-(2-hydroxyethoxy)benzamide CAS Name: N-[5-[(3-chlorophenyl)methyl]-2-thiazolyl]-4-(diethylamino)-3-(2-hydroxyethoxy)benzamide IUPAC Name: N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-4-(diethylamino)-3-(2-hydroxyethoxy)benzamide Traditional Name: N-[5-(3-chlorobenzyl)thiazol-2-yl]-4-(diethylamino)-3-(2-hydroxyethoxy)benzamide Formula: C23H26ClN3O3S MolecularWeight: 459.98884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=C(C=C1)C(=O)NC2=NC=C(S2)CC3=CC(=CC=C3)Cl)OCCO

Isomeric SMILES

CCN(CC)C1=C(C=C(C=C1)C(=O)NC2=NC=C(S2)CC3=CC(=CC=C3)Cl)OCCO

InChI

InChI=1S/C23H26ClN3O3S/c1-3-27(4-2)20-9-8-17(14-21(20)30-11-10-28)22(29)26-23-25-15-19(31-23)13-16-6-5-7-18(24)12-16/h5-9,12,14-15,28H,3-4,10-11,13H2,1-2H3,(H,25,26,29)