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2-[2-(cyclohexylcarbamoylamino)-1,3-thiazol-4-yl]-N-phenyl-ethanamide

2-[2-(cyclohexylcarbamoylamino)-1,3-thiazol-4-yl]-N-phenyl-ethanamide

Systemtic Name:2-[2-(cyclohexylcarbamoylamino)-1,3-thiazol-4-yl]-N-phenyl-ethanamide
Openeye Name:2-[2-(cyclohexylcarbamoylamino)thiazol-4-yl]-N-phenyl-acetamide
CAS Name:2-[2-[[(cyclohexylamino)-oxomethyl]amino]-4-thiazolyl]-N-phenylacetamide
IUPAC Name:2-[2-(cyclohexylcarbamoylamino)-1,3-thiazol-4-yl]-N-phenylacetamide
Traditional Name:2-[2-(cyclohexylcarbamoylamino)thiazol-4-yl]-N-phenyl-acetamide
Formula: C18H22N4O2S
MolecularWeight: 358.45788
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC2=NC(=CS2)CC(=O)NC3=CC=CC=C3


Isomeric SMILES

C1CCC(CC1)NC(=O)NC2=NC(=CS2)CC(=O)NC3=CC=CC=C3


InChI

InChI=1S/C18H22N4O2S/c23-16(19-13-7-3-1-4-8-13)11-15-12-25-18(21-15)22-17(24)20-14-9-5-2-6-10-14/h1,3-4,7-8,12,14H,2,5-6,9-11H2,(H,19,23)(H2,20,21,22,24)


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