N-[2-(dimethylamino)-2-(4-propoxyphenyl)ethyl]-2-methyl-5-phenyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-(dimethylamino)-2-(4-propoxyphenyl)ethyl]-2-methyl-5-phenyl-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(dimethylamino)-2-(4-propoxyphenyl)ethyl]-2-methyl-5-phenyl-thiazole-4-carboxamide CAS Name: N-[2-(dimethylamino)-2-(4-propoxyphenyl)ethyl]-2-methyl-5-phenyl-4-thiazolecarboxamide IUPAC Name: N-[2-(dimethylamino)-2-(4-propoxyphenyl)ethyl]-2-methyl-5-phenyl-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(dimethylamino)-2-(4-propoxyphenyl)ethyl]-2-methyl-5-phenyl-thiazole-4-carboxamide Formula: C24H29N3O2S MolecularWeight: 423.57096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(CNC(=O)C2=C(SC(=N2)C)C3=CC=CC=C3)N(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(CNC(=O)C2=C(SC(=N2)C)C3=CC=CC=C3)N(C)C

InChI

InChI=1S/C24H29N3O2S/c1-5-15-29-20-13-11-18(12-14-20)21(27(3)4)16-25-24(28)22-23(30-17(2)26-22)19-9-7-6-8-10-19/h6-14,21H,5,15-16H2,1-4H3,(H,25,28)