1-[(4-methylphenyl)methyl]-3-[2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanoylamino]urea

Systemtic Name: 1-[(4-methylphenyl)methyl]-3-[2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanoylamino]urea Openeye Name: 1-[[2-(2-morpholinothiazol-4-yl)acetyl]amino]-3-(p-tolylmethyl)urea CAS Name: 1-[(4-methylphenyl)methyl]-3-[[2-[2-(4-morpholinyl)-4-thiazolyl]-1-oxoethyl]amino]urea IUPAC Name: 1-[(4-methylphenyl)methyl]-3-[[2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetyl]amino]urea Traditional Name: 1-(4-methylbenzyl)-3-[[2-(2-morpholinothiazol-4-yl)acetyl]amino]urea Formula: C18H23N5O3S MolecularWeight: 389.47192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NNC(=O)CC2=CSC(=N2)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NNC(=O)CC2=CSC(=N2)N3CCOCC3

InChI

InChI=1S/C18H23N5O3S/c1-13-2-4-14(5-3-13)11-19-17(25)22-21-16(24)10-15-12-27-18(20-15)23-6-8-26-9-7-23/h2-5,12H,6-11H2,1H3,(H,21,24)(H2,19,22,25)