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

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

Systemtic Name:2,2-diphenyl-N-[3-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]phenyl]ethanamide
Openeye Name:N-[3-[2-(allylamino)thiazol-4-yl]phenyl]-2,2-diphenyl-acetamide
CAS Name:2,2-diphenyl-N-[3-[2-(prop-2-enylamino)-4-thiazolyl]phenyl]acetamide
IUPAC Name:2,2-diphenyl-N-[3-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]phenyl]acetamide
Traditional Name:N-[3-[2-(allylamino)thiazol-4-yl]phenyl]-2,2-diphenyl-acetamide
Formula: C26H23N3OS
MolecularWeight: 425.54532
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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

C=CCNC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C26H23N3OS/c1-2-16-27-26-29-23(18-31-26)21-14-9-15-22(17-21)28-25(30)24(19-10-5-3-6-11-19)20-12-7-4-8-13-20/h2-15,17-18,24H,1,16H2,(H,27,29)(H,28,30)


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