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

Systemtic Name: 2-[2-[(3-methylphenyl)amino]-1,3-thiazol-4-yl]-N-(1-morpholin-4-ylbutan-2-yl)ethanamide Openeye Name: 2-[2-(3-methylanilino)thiazol-4-yl]-N-[1-(morpholinomethyl)propyl]acetamide CAS Name: 2-[2-(3-methylanilino)-4-thiazolyl]-N-[1-(4-morpholinyl)butan-2-yl]acetamide IUPAC Name: 2-[2-(3-methylanilino)-1,3-thiazol-4-yl]-N-(1-morpholin-4-ylbutan-2-yl)acetamide Traditional Name: N-[1-(morpholinomethyl)propyl]-2-[2-(m-toluidino)thiazol-4-yl]acetamide Formula: C20H28N4O2S MolecularWeight: 388.52692

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1CCOCC1)NC(=O)CC2=CSC(=N2)NC3=CC=CC(=C3)C

Isomeric SMILES

CCC(CN1CCOCC1)NC(=O)CC2=CSC(=N2)NC3=CC=CC(=C3)C

InChI

InChI=1S/C20H28N4O2S/c1-3-16(13-24-7-9-26-10-8-24)21-19(25)12-18-14-27-20(23-18)22-17-6-4-5-15(2)11-17/h4-6,11,14,16H,3,7-10,12-13H2,1-2H3,(H,21,25)(H,22,23)