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

Systemtic Name: 3-phenyl-N-[4-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]phenyl]propanamide Openeye Name: N-[4-[2-(allylamino)thiazol-4-yl]phenyl]-3-phenyl-propanamide CAS Name: 3-phenyl-N-[4-[2-(prop-2-enylamino)-4-thiazolyl]phenyl]propanamide IUPAC Name: 3-phenyl-N-[4-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]phenyl]propanamide Traditional Name: N-[4-[2-(allylamino)thiazol-4-yl]phenyl]-3-phenyl-propionamide Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

C=CCNC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C21H21N3OS/c1-2-14-22-21-24-19(15-26-21)17-9-11-18(12-10-17)23-20(25)13-8-16-6-4-3-5-7-16/h2-7,9-12,15H,1,8,13-14H2,(H,22,24)(H,23,25)