3-cyclopentyl-N-[4-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]phenyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[4-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]phenyl]propanamide Openeye Name: N-[4-[2-(allylamino)thiazol-4-yl]phenyl]-3-cyclopentyl-propanamide CAS Name: 3-cyclopentyl-N-[4-[2-(prop-2-enylamino)-4-thiazolyl]phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[4-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]phenyl]propanamide Traditional Name: N-[4-[2-(allylamino)thiazol-4-yl]phenyl]-3-cyclopentyl-propionamide Formula: C20H25N3OS MolecularWeight: 355.497

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CCC3CCCC3

Isomeric SMILES

C=CCNC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CCC3CCCC3

InChI

InChI=1S/C20H25N3OS/c1-2-13-21-20-23-18(14-25-20)16-8-10-17(11-9-16)22-19(24)12-7-15-5-3-4-6-15/h2,8-11,14-15H,1,3-7,12-13H2,(H,21,23)(H,22,24)