N-[3-[[(4-methyl-2-morpholin-4-yl-1,3-thiazol-5-yl)carbonylamino]carbamoyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[(4-methyl-2-morpholin-4-yl-1,3-thiazol-5-yl)carbonylamino]carbamoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[(4-methyl-2-morpholino-thiazole-5-carbonyl)amino]carbamoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[[4-methyl-2-(4-morpholinyl)-5-thiazolyl]-oxomethyl]hydrazo]-oxomethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[(4-methyl-2-morpholin-4-yl-1,3-thiazole-5-carbonyl)amino]carbamoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[(4-methyl-2-morpholino-thiazole-5-carbonyl)amino]carbamoyl]phenyl]cyclopropanecarboxamide Formula: C20H23N5O4S MolecularWeight: 429.49272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2CCOCC2)C(=O)NNC(=O)C3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

CC1=C(SC(=N1)N2CCOCC2)C(=O)NNC(=O)C3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C20H23N5O4S/c1-12-16(30-20(21-12)25-7-9-29-10-8-25)19(28)24-23-18(27)14-3-2-4-15(11-14)22-17(26)13-5-6-13/h2-4,11,13H,5-10H2,1H3,(H,22,26)(H,23,27)(H,24,28)