N-(3,4-dichlorophenyl)-N-[4-(4-ethoxyphenyl)-5-propyl-1,3-thiazol-2-yl]butanamide

Systemtic Name: N-(3,4-dichlorophenyl)-N-[4-(4-ethoxyphenyl)-5-propyl-1,3-thiazol-2-yl]butanamide Openeye Name: N-(3,4-dichlorophenyl)-N-[4-(4-ethoxyphenyl)-5-propyl-thiazol-2-yl]butanamide CAS Name: N-(3,4-dichlorophenyl)-N-[4-(4-ethoxyphenyl)-5-propyl-2-thiazolyl]butanamide IUPAC Name: N-(3,4-dichlorophenyl)-N-[4-(4-ethoxyphenyl)-5-propyl-1,3-thiazol-2-yl]butanamide Traditional Name: N-(3,4-dichlorophenyl)-N-(4-p-phenetyl-5-propyl-thiazol-2-yl)butyramide Formula: C24H26Cl2N2O2S MolecularWeight: 477.44644

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C(S1)N(C2=CC(=C(C=C2)Cl)Cl)C(=O)CCC)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCCC1=C(N=C(S1)N(C2=CC(=C(C=C2)Cl)Cl)C(=O)CCC)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C24H26Cl2N2O2S/c1-4-7-21-23(16-9-12-18(13-10-16)30-6-3)27-24(31-21)28(22(29)8-5-2)17-11-14-19(25)20(26)15-17/h9-15H,4-8H2,1-3H3