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(2-cyclohexyliminopyridin-1-yl)-[3-(1,3-thiazol-4-ylmethoxy)phenyl]methanone

(2-cyclohexyliminopyridin-1-yl)-[3-(1,3-thiazol-4-ylmethoxy)phenyl]methanone

Systemtic Name:(2-cyclohexyliminopyridin-1-yl)-[3-(1,3-thiazol-4-ylmethoxy)phenyl]methanone
Openeye Name:(2-cyclohexylimino-1-pyridyl)-[3-(thiazol-4-ylmethoxy)phenyl]methanone
CAS Name:(2-cyclohexylimino-1-pyridinyl)-[3-(4-thiazolylmethoxy)phenyl]methanone
IUPAC Name:(2-cyclohexyliminopyridin-1-yl)-[3-(1,3-thiazol-4-ylmethoxy)phenyl]methanone
Traditional Name:(2-cyclohexylimino-1-pyridyl)-[3-(thiazol-4-ylmethoxy)phenyl]methanone
Formula: C22H23N3O2S
MolecularWeight: 393.50192
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=C2C=CC=CN2C(=O)C3=CC(=CC=C3)OCC4=CSC=N4


Isomeric SMILES

C1CCC(CC1)N=C2C=CC=CN2C(=O)C3=CC(=CC=C3)OCC4=CSC=N4


InChI

InChI=1S/C22H23N3O2S/c26-22(17-7-6-10-20(13-17)27-14-19-15-28-16-23-19)25-12-5-4-11-21(25)24-18-8-2-1-3-9-18/h4-7,10-13,15-16,18H,1-3,8-9,14H2


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