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3-(4-methylphenyl)-3-phenyl-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]propanamide

3-(4-methylphenyl)-3-phenyl-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name:3-(4-methylphenyl)-3-phenyl-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]propanamide
Openeye Name:N-(5-benzylthiazol-2-yl)-3-phenyl-3-(p-tolyl)propanamide
CAS Name:3-(4-methylphenyl)-3-phenyl-N-[5-(phenylmethyl)-2-thiazolyl]propanamide
IUPAC Name:N-(5-benzyl-1,3-thiazol-2-yl)-3-(4-methylphenyl)-3-phenylpropanamide
Traditional Name:N-(5-benzylthiazol-2-yl)-3-phenyl-3-(p-tolyl)propionamide
Formula: C26H24N2OS
MolecularWeight: 412.54656
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NC2=NC=C(S2)CC3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NC2=NC=C(S2)CC3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C26H24N2OS/c1-19-12-14-22(15-13-19)24(21-10-6-3-7-11-21)17-25(29)28-26-27-18-23(30-26)16-20-8-4-2-5-9-20/h2-15,18,24H,16-17H2,1H3,(H,27,28,29)


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