N-[4-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-1,3-thiazol-2-yl]-4-(4-ethoxyphenoxy)butanamide

Systemtic Name: N-[4-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-1,3-thiazol-2-yl]-4-(4-ethoxyphenoxy)butanamide Openeye Name: N-[4-(2,5-dimethyl-1-propyl-pyrrol-3-yl)thiazol-2-yl]-4-(4-ethoxyphenoxy)butanamide CAS Name: N-[4-(2,5-dimethyl-1-propyl-3-pyrrolyl)-2-thiazolyl]-4-(4-ethoxyphenoxy)butanamide IUPAC Name: N-[4-(2,5-dimethyl-1-propylpyrrol-3-yl)-1,3-thiazol-2-yl]-4-(4-ethoxyphenoxy)butanamide Traditional Name: N-[4-(2,5-dimethyl-1-propyl-pyrrol-3-yl)thiazol-2-yl]-4-(4-ethoxyphenoxy)butyramide Formula: C24H31N3O3S MolecularWeight: 441.58624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CC(=C1C)C2=CSC(=N2)NC(=O)CCCOC3=CC=C(C=C3)OCC)C

Isomeric SMILES

CCCN1C(=CC(=C1C)C2=CSC(=N2)NC(=O)CCCOC3=CC=C(C=C3)OCC)C

InChI

InChI=1S/C24H31N3O3S/c1-5-13-27-17(3)15-21(18(27)4)22-16-31-24(25-22)26-23(28)8-7-14-30-20-11-9-19(10-12-20)29-6-2/h9-12,15-16H,5-8,13-14H2,1-4H3,(H,25,26,28)