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[2-[(2-methylcyclohexyl)carbamoylamino]-2-oxidanylidene-ethyl] 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate

[2-[(2-methylcyclohexyl)carbamoylamino]-2-oxidanylidene-ethyl] 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate

Systemtic Name:[2-[(2-methylcyclohexyl)carbamoylamino]-2-oxidanylidene-ethyl] 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate
Openeye Name:[2-[(2-methylcyclohexyl)carbamoylamino]-2-oxo-ethyl] 2-(allylamino)thiazole-4-carboxylate
CAS Name:2-(prop-2-enylamino)-4-thiazolecarboxylic acid [2-[[[(2-methylcyclohexyl)amino]-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[(2-methylcyclohexyl)carbamoylamino]-2-oxoethyl] 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate
Traditional Name:2-(allylamino)thiazole-4-carboxylic acid [2-keto-2-[(2-methylcyclohexyl)carbamoylamino]ethyl] ester
Formula: C17H24N4O4S
MolecularWeight: 380.46186
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)NC(=O)COC(=O)C2=CSC(=N2)NCC=C


Isomeric SMILES

CC1CCCCC1NC(=O)NC(=O)COC(=O)C2=CSC(=N2)NCC=C


InChI

InChI=1S/C17H24N4O4S/c1-3-8-18-17-20-13(10-26-17)15(23)25-9-14(22)21-16(24)19-12-7-5-4-6-11(12)2/h3,10-12H,1,4-9H2,2H3,(H,18,20)(H2,19,21,22,24)


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