N-[[4-[5-bromanyl-2-(4-nitrophenyl)-1,3-thiazol-4-yl]phenyl]methyl]prop-2-en-1-amine

Systemtic Name: N-[[4-[5-bromanyl-2-(4-nitrophenyl)-1,3-thiazol-4-yl]phenyl]methyl]prop-2-en-1-amine Openeye Name: N-[[4-[5-bromo-2-(4-nitrophenyl)thiazol-4-yl]phenyl]methyl]prop-2-en-1-amine CAS Name: N-[[4-[5-bromo-2-(4-nitrophenyl)-4-thiazolyl]phenyl]methyl]-2-propen-1-amine IUPAC Name: N-[[4-[5-bromo-2-(4-nitrophenyl)-1,3-thiazol-4-yl]phenyl]methyl]prop-2-en-1-amine Traditional Name: allyl-[4-[5-bromo-2-(4-nitrophenyl)thiazol-4-yl]benzyl]amine Formula: C19H16BrN3O2S MolecularWeight: 430.31824

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])Br

Isomeric SMILES

C=CCNCC1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C19H16BrN3O2S/c1-2-11-21-12-13-3-5-14(6-4-13)17-18(20)26-19(22-17)15-7-9-16(10-8-15)23(24)25/h2-10,21H,1,11-12H2