N-[4-[2-(cyclohexylamino)-1,3-thiazol-4-yl]phenyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC3CCCCC3

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC3CCCCC3

InChI

InChI=1S/C18H23N3OS/c1-2-17(22)19-15-10-8-13(9-11-15)16-12-23-18(21-16)20-14-6-4-3-5-7-14/h8-12,14H,2-7H2,1H3,(H,19,22)(H,20,21)