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

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

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

Canonical SMILES:

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)NNC(=O)C3=CSC(=N3)N4CCOCC4


Isomeric SMILES

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)NNC(=O)C3=CSC(=N3)N4CCOCC4


InChI

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


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