2-[2-[(4-methylphenyl)carbamoylamino]-1,3-thiazol-4-yl]-N-(2-morpholin-4-ylethyl)ethanamide

Systemtic Name: 2-[2-[(4-methylphenyl)carbamoylamino]-1,3-thiazol-4-yl]-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: N-(2-morpholinoethyl)-2-[2-(p-tolylcarbamoylamino)thiazol-4-yl]acetamide CAS Name: 2-[2-[[(4-methylanilino)-oxomethyl]amino]-4-thiazolyl]-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-[2-[(4-methylphenyl)carbamoylamino]-1,3-thiazol-4-yl]-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: N-(2-morpholinoethyl)-2-[2-(p-tolylcarbamoylamino)thiazol-4-yl]acetamide Formula: C19H25N5O3S MolecularWeight: 403.4985

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=NC(=CS2)CC(=O)NCCN3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=NC(=CS2)CC(=O)NCCN3CCOCC3

InChI

InChI=1S/C19H25N5O3S/c1-14-2-4-15(5-3-14)21-18(26)23-19-22-16(13-28-19)12-17(25)20-6-7-24-8-10-27-11-9-24/h2-5,13H,6-12H2,1H3,(H,20,25)(H2,21,22,23,26)