2-[4-[(2-tert-butyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]-N-(4-morpholin-4-ylphenyl)propanamide

Systemtic Name: 2-[4-[(2-tert-butyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: 2-[4-[(2-tert-butylthiazol-4-yl)methyl]piperazin-1-yl]-N-(4-morpholinophenyl)propanamide CAS Name: 2-[4-[(2-tert-butyl-4-thiazolyl)methyl]-1-piperazinyl]-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: 2-[4-[(2-tert-butyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: 2-[4-[(2-tert-butylthiazol-4-yl)methyl]piperazino]-N-(4-morpholinophenyl)propionamide Formula: C25H37N5O2S MolecularWeight: 471.65858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)N3CCN(CC3)CC4=CSC(=N4)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)N3CCN(CC3)CC4=CSC(=N4)C(C)(C)C

InChI

InChI=1S/C25H37N5O2S/c1-19(23(31)26-20-5-7-22(8-6-20)30-13-15-32-16-14-30)29-11-9-28(10-12-29)17-21-18-33-24(27-21)25(2,3)4/h5-8,18-19H,9-17H2,1-4H3,(H,26,31)