N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-phenoxy-N-propyl-benzamide

Systemtic Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-phenoxy-N-propyl-benzamide Openeye Name: N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-3-phenoxy-N-propyl-benzamide CAS Name: N-[4-(2,4-dichlorophenyl)-2-thiazolyl]-3-phenoxy-N-propylbenzamide IUPAC Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-phenoxy-N-propylbenzamide Traditional Name: N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-3-phenoxy-N-propyl-benzamide Formula: C25H20Cl2N2O2S MolecularWeight: 483.4095

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=NC(=CS1)C2=C(C=C(C=C2)Cl)Cl)C(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CCCN(C1=NC(=CS1)C2=C(C=C(C=C2)Cl)Cl)C(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H20Cl2N2O2S/c1-2-13-29(25-28-23(16-32-25)21-12-11-18(26)15-22(21)27)24(30)17-7-6-10-20(14-17)31-19-8-4-3-5-9-19/h3-12,14-16H,2,13H2,1H3