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

Systemtic Name: 3-(4-chlorophenyl)-N-[5-[(3-nitrophenyl)methyl]-1,3-thiazol-2-yl]-3-phenyl-propanamide Openeye Name: 3-(4-chlorophenyl)-N-[5-[(3-nitrophenyl)methyl]thiazol-2-yl]-3-phenyl-propanamide CAS Name: 3-(4-chlorophenyl)-N-[5-[(3-nitrophenyl)methyl]-2-thiazolyl]-3-phenylpropanamide IUPAC Name: 3-(4-chlorophenyl)-N-[5-[(3-nitrophenyl)methyl]-1,3-thiazol-2-yl]-3-phenylpropanamide Traditional Name: 3-(4-chlorophenyl)-N-[5-(3-nitrobenzyl)thiazol-2-yl]-3-phenyl-propionamide Formula: C25H20ClN3O3S MolecularWeight: 477.9626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20ClN3O3S/c26-20-11-9-19(10-12-20)23(18-6-2-1-3-7-18)15-24(30)28-25-27-16-22(33-25)14-17-5-4-8-21(13-17)29(31)32/h1-13,16,23H,14-15H2,(H,27,28,30)