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

Systemtic Name: 3-cyclopentyl-N-[3-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]phenyl]propanamide Openeye Name: N-[3-[2-(allylamino)thiazol-4-yl]phenyl]-3-cyclopentyl-propanamide CAS Name: 3-cyclopentyl-N-[3-[2-(prop-2-enylamino)-4-thiazolyl]phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[3-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]phenyl]propanamide Traditional Name: N-[3-[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(=CC=C2)NC(=O)CCC3CCCC3

Isomeric SMILES

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

InChI

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