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

Systemtic Name: 2-[2-[(2-methoxyphenyl)carbamoylamino]-1,3-thiazol-4-yl]-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: 2-[2-[(2-methoxyphenyl)carbamoylamino]thiazol-4-yl]-N-(2-morpholinoethyl)acetamide CAS Name: 2-[2-[[(2-methoxyanilino)-oxomethyl]amino]-4-thiazolyl]-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-[2-[(2-methoxyphenyl)carbamoylamino]-1,3-thiazol-4-yl]-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: 2-[2-[(2-methoxyphenyl)carbamoylamino]thiazol-4-yl]-N-(2-morpholinoethyl)acetamide Formula: C19H25N5O4S MolecularWeight: 419.4979

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)NC2=NC(=CS2)CC(=O)NCCN3CCOCC3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)NC2=NC(=CS2)CC(=O)NCCN3CCOCC3

InChI

InChI=1S/C19H25N5O4S/c1-27-16-5-3-2-4-15(16)22-18(26)23-19-21-14(13-29-19)12-17(25)20-6-7-24-8-10-28-11-9-24/h2-5,13H,6-12H2,1H3,(H,20,25)(H2,21,22,23,26)