1-(2,3-dihydro-1H-inden-1-yl)-3-[(4-methyl-2-morpholin-4-yl-1,3-thiazol-5-yl)carbonylamino]urea

Systemtic Name: 1-(2,3-dihydro-1H-inden-1-yl)-3-[(4-methyl-2-morpholin-4-yl-1,3-thiazol-5-yl)carbonylamino]urea Openeye Name: 1-indan-1-yl-3-[(4-methyl-2-morpholino-thiazole-5-carbonyl)amino]urea CAS Name: 1-(2,3-dihydro-1H-inden-1-yl)-3-[[[4-methyl-2-(4-morpholinyl)-5-thiazolyl]-oxomethyl]amino]urea IUPAC Name: 1-(2,3-dihydro-1H-inden-1-yl)-3-[(4-methyl-2-morpholin-4-yl-1,3-thiazole-5-carbonyl)amino]urea Traditional Name: 1-indan-1-yl-3-[(4-methyl-2-morpholino-thiazole-5-carbonyl)amino]urea Formula: C19H23N5O3S MolecularWeight: 401.48262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2CCOCC2)C(=O)NNC(=O)NC3CCC4=CC=CC=C34

Isomeric SMILES

CC1=C(SC(=N1)N2CCOCC2)C(=O)NNC(=O)NC3CCC4=CC=CC=C34

InChI

InChI=1S/C19H23N5O3S/c1-12-16(28-19(20-12)24-8-10-27-11-9-24)17(25)22-23-18(26)21-15-7-6-13-4-2-3-5-14(13)15/h2-5,15H,6-11H2,1H3,(H,22,25)(H2,21,23,26)