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

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

Systemtic Name:N-[3-[[(4-methyl-2-morpholin-4-yl-1,3-thiazol-5-yl)carbonylamino]carbamoyl]naphthalen-2-yl]cyclopropanecarboxamide
Openeye Name:N-[3-[[(4-methyl-2-morpholino-thiazole-5-carbonyl)amino]carbamoyl]-2-naphthyl]cyclopropanecarboxamide
CAS Name:N-[3-[[[[4-methyl-2-(4-morpholinyl)-5-thiazolyl]-oxomethyl]hydrazo]-oxomethyl]-2-naphthalenyl]cyclopropanecarboxamide
IUPAC Name:N-[3-[[(4-methyl-2-morpholin-4-yl-1,3-thiazole-5-carbonyl)amino]carbamoyl]naphthalen-2-yl]cyclopropanecarboxamide
Traditional Name:N-[3-[[(4-methyl-2-morpholino-thiazole-5-carbonyl)amino]carbamoyl]-2-naphthyl]cyclopropanecarboxamide
Formula: C24H25N5O4S
MolecularWeight: 479.5514
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2CCOCC2)C(=O)NNC(=O)C3=CC4=CC=CC=C4C=C3NC(=O)C5CC5


Isomeric SMILES

CC1=C(SC(=N1)N2CCOCC2)C(=O)NNC(=O)C3=CC4=CC=CC=C4C=C3NC(=O)C5CC5


InChI

InChI=1S/C24H25N5O4S/c1-14-20(34-24(25-14)29-8-10-33-11-9-29)23(32)28-27-22(31)18-12-16-4-2-3-5-17(16)13-19(18)26-21(30)15-6-7-15/h2-5,12-13,15H,6-11H2,1H3,(H,26,30)(H,27,31)(H,28,32)


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