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

Systemtic Name: N-(2-morpholin-4-ylethyl)-2-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(2-morpholinoethyl)-2-[2-(phenylcarbamoylamino)thiazol-4-yl]acetamide CAS Name: 2-[2-[[anilino(oxo)methyl]amino]-4-thiazolyl]-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: N-(2-morpholin-4-ylethyl)-2-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(2-morpholinoethyl)-2-[2-(phenylcarbamoylamino)thiazol-4-yl]acetamide Formula: C18H23N5O3S MolecularWeight: 389.47192

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)CC2=CSC(=N2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1COCCN1CCNC(=O)CC2=CSC(=N2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H23N5O3S/c24-16(19-6-7-23-8-10-26-11-9-23)12-15-13-27-18(21-15)22-17(25)20-14-4-2-1-3-5-14/h1-5,13H,6-12H2,(H,19,24)(H2,20,21,22,25)