2-[1-[3-[1-(4-nitrophenyl)prop-2-enoxy]phenyl]propyl]-1,3-thiazole

Systemtic Name: 2-[1-[3-[1-(4-nitrophenyl)prop-2-enoxy]phenyl]propyl]-1,3-thiazole Openeye Name: 2-[1-[3-[1-(4-nitrophenyl)allyloxy]phenyl]propyl]thiazole CAS Name: 2-[1-[3-[1-(4-nitrophenyl)prop-2-enoxy]phenyl]propyl]thiazole IUPAC Name: 2-[1-[3-[1-(4-nitrophenyl)prop-2-enoxy]phenyl]propyl]-1,3-thiazole Traditional Name: 2-[1-[3-[1-(4-nitrophenyl)allyloxy]phenyl]propyl]thiazole Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)OC(C=C)C2=CC=C(C=C2)[N+](=O)[O-])C3=NC=CS3

Isomeric SMILES

CCC(C1=CC(=CC=C1)OC(C=C)C2=CC=C(C=C2)[N+](=O)[O-])C3=NC=CS3

InChI

InChI=1S/C21H20N2O3S/c1-3-19(21-22-12-13-27-21)16-6-5-7-18(14-16)26-20(4-2)15-8-10-17(11-9-15)23(24)25/h4-14,19-20H,2-3H2,1H3