3-methyl-N-[4-[4-(2-morpholin-4-ylethyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]butanamide

Systemtic Name: 3-methyl-N-[4-[4-(2-morpholin-4-ylethyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]butanamide Openeye Name: 3-methyl-N-[4-[4-(2-morpholinoethyl)piperazine-1-carbonyl]thiazol-2-yl]butanamide CAS Name: 3-methyl-N-[4-[[4-[2-(4-morpholinyl)ethyl]-1-piperazinyl]-oxomethyl]-2-thiazolyl]butanamide IUPAC Name: 3-methyl-N-[4-[4-(2-morpholin-4-ylethyl)piperazine-1-carbonyl]-1,3-thiazol-2-yl]butanamide Traditional Name: 3-methyl-N-[4-[4-(2-morpholinoethyl)piperazine-1-carbonyl]thiazol-2-yl]butyramide Formula: C19H31N5O3S MolecularWeight: 409.54614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=NC(=CS1)C(=O)N2CCN(CC2)CCN3CCOCC3

Isomeric SMILES

CC(C)CC(=O)NC1=NC(=CS1)C(=O)N2CCN(CC2)CCN3CCOCC3

InChI

InChI=1S/C19H31N5O3S/c1-15(2)13-17(25)21-19-20-16(14-28-19)18(26)24-7-5-22(6-8-24)3-4-23-9-11-27-12-10-23/h14-15H,3-13H2,1-2H3,(H,20,21,25)