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

Systemtic Name: N-[[4-[2-(4-methoxy-3-nitro-phenyl)-1,3-thiazol-4-yl]phenyl]methyl]-N-methyl-prop-2-en-1-amine Openeye Name: N-[[4-[2-(4-methoxy-3-nitro-phenyl)thiazol-4-yl]phenyl]methyl]-N-methyl-prop-2-en-1-amine CAS Name: N-[[4-[2-(4-methoxy-3-nitrophenyl)-4-thiazolyl]phenyl]methyl]-N-methyl-2-propen-1-amine IUPAC Name: N-[[4-[2-(4-methoxy-3-nitrophenyl)-1,3-thiazol-4-yl]phenyl]methyl]-N-methylprop-2-en-1-amine Traditional Name: allyl-[4-[2-(4-methoxy-3-nitro-phenyl)thiazol-4-yl]benzyl]-methyl-amine Formula: C21H21N3O3S MolecularWeight: 395.47474

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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)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O3S/c1-4-11-23(2)13-15-5-7-16(8-6-15)18-14-28-21(22-18)17-9-10-20(27-3)19(12-17)24(25)26/h4-10,12,14H,1,11,13H2,2-3H3