N-[3-[2-(ethylamino)-1,3-thiazol-4-yl]phenyl]cyclohexanecarboxamide

Systemtic Name: N-[3-[2-(ethylamino)-1,3-thiazol-4-yl]phenyl]cyclohexanecarboxamide Openeye Name: N-[3-[2-(ethylamino)thiazol-4-yl]phenyl]cyclohexanecarboxamide CAS Name: N-[3-[2-(ethylamino)-4-thiazolyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[3-[2-(ethylamino)-1,3-thiazol-4-yl]phenyl]cyclohexanecarboxamide Traditional Name: N-[3-[2-(ethylamino)thiazol-4-yl]phenyl]cyclohexanecarboxamide Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3CCCCC3

Isomeric SMILES

CCNC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C18H23N3OS/c1-2-19-18-21-16(12-23-18)14-9-6-10-15(11-14)20-17(22)13-7-4-3-5-8-13/h6,9-13H,2-5,7-8H2,1H3,(H,19,21)(H,20,22)