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N-[4-[2-[(2-methylcyclohexyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide

N-[4-[2-[(2-methylcyclohexyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide

Systemtic Name:N-[4-[2-[(2-methylcyclohexyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide
Openeye Name:N-[4-[2-[(2-methylcyclohexyl)amino]-2-oxo-ethyl]thiazol-2-yl]cyclopropanecarboxamide
CAS Name:N-[4-[2-[(2-methylcyclohexyl)amino]-2-oxoethyl]-2-thiazolyl]cyclopropanecarboxamide
IUPAC Name:N-[4-[2-[(2-methylcyclohexyl)amino]-2-oxoethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide
Traditional Name:N-[4-[2-keto-2-[(2-methylcyclohexyl)amino]ethyl]thiazol-2-yl]cyclopropanecarboxamide
Formula: C16H23N3O2S
MolecularWeight: 321.43772
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CC2=CSC(=N2)NC(=O)C3CC3


Isomeric SMILES

CC1CCCCC1NC(=O)CC2=CSC(=N2)NC(=O)C3CC3


InChI

InChI=1S/C16H23N3O2S/c1-10-4-2-3-5-13(10)18-14(20)8-12-9-22-16(17-12)19-15(21)11-6-7-11/h9-11,13H,2-8H2,1H3,(H,18,20)(H,17,19,21)


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