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

Systemtic Name: 3-(4-methylphenyl)-N-[5-[(3-nitrophenyl)methyl]-1,3-thiazol-2-yl]-3-phenyl-propanamide Openeye Name: N-[5-[(3-nitrophenyl)methyl]thiazol-2-yl]-3-phenyl-3-(p-tolyl)propanamide CAS Name: 3-(4-methylphenyl)-N-[5-[(3-nitrophenyl)methyl]-2-thiazolyl]-3-phenylpropanamide IUPAC Name: 3-(4-methylphenyl)-N-[5-[(3-nitrophenyl)methyl]-1,3-thiazol-2-yl]-3-phenylpropanamide Traditional Name: N-[5-(3-nitrobenzyl)thiazol-2-yl]-3-phenyl-3-(p-tolyl)propionamide Formula: C26H23N3O3S MolecularWeight: 457.54412

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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)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NC2=NC=C(S2)CC3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O3S/c1-18-10-12-21(13-11-18)24(20-7-3-2-4-8-20)16-25(30)28-26-27-17-23(33-26)15-19-6-5-9-22(14-19)29(31)32/h2-14,17,24H,15-16H2,1H3,(H,27,28,30)