N-[[4-[2-(4-nitrophenyl)-1,3-thiazol-4-yl]phenyl]methyl]-N-prop-2-enyl-prop-2-en-1-amine

Systemtic Name: N-[[4-[2-(4-nitrophenyl)-1,3-thiazol-4-yl]phenyl]methyl]-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-[[4-[2-(4-nitrophenyl)thiazol-4-yl]phenyl]methyl]prop-2-en-1-amine CAS Name: N-[[4-[2-(4-nitrophenyl)-4-thiazolyl]phenyl]methyl]-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-[[4-[2-(4-nitrophenyl)-1,3-thiazol-4-yl]phenyl]methyl]-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl-[4-[2-(4-nitrophenyl)thiazol-4-yl]benzyl]amine Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)CC1=CC=C(C=C1)C2=CSC(=N2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C=CCN(CC=C)CC1=CC=C(C=C1)C2=CSC(=N2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O2S/c1-3-13-24(14-4-2)15-17-5-7-18(8-6-17)21-16-28-22(23-21)19-9-11-20(12-10-19)25(26)27/h3-12,16H,1-2,13-15H2