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

Systemtic Name: N-methyl-N-[[4-[2-(4-nitrophenyl)-1,3-thiazol-4-yl]phenyl]methyl]prop-2-en-1-amine Openeye Name: N-methyl-N-[[4-[2-(4-nitrophenyl)thiazol-4-yl]phenyl]methyl]prop-2-en-1-amine CAS Name: N-methyl-N-[[4-[2-(4-nitrophenyl)-4-thiazolyl]phenyl]methyl]-2-propen-1-amine IUPAC Name: N-methyl-N-[[4-[2-(4-nitrophenyl)-1,3-thiazol-4-yl]phenyl]methyl]prop-2-en-1-amine Traditional Name: allyl-methyl-[4-[2-(4-nitrophenyl)thiazol-4-yl]benzyl]amine Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O2S/c1-3-12-22(2)13-15-4-6-16(7-5-15)19-14-26-20(21-19)17-8-10-18(11-9-17)23(24)25/h3-11,14H,1,12-13H2,2H3